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SMILES: N1C(=O)N[C@@H]2[C@@H](SC[C@H]12)CCCCC(=O)N[C@H](C(=O)ON1C(=O)CCC1=O)CSSc1ccccn1 Canonical SMILES: O=C(N[C@H](C(=O)ON1C(=O)CCC1=O)CSSc1ccccn1)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2 InChI: InChI=1S/C22H27N5O6S3/c28-16(6-2-1-5-15-20-13(11-34-15)25-22(32)26-20)24-14(12-35-36-17-7-3-4-10-23-17)21(31)33-27-18(29)8-9-19(27)30/h3-4,7,10,13-15,20H,1-2,5-6,8-9,11-12H2,(H,24,28)(H2,25,26,32)/t13-,14-,15-,20-/m0/s1 InChIKey: LSXCUZMTPAIGMX-KZDUYQQSSA-N
CBID:162125 http://www.chembase.cn/molecule-162125.html