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SMILES: N1(C(=O)CCSC)CC(N2CCN(CC2)c2ccccc2)CCC1 Canonical SMILES: CSCCC(=O)N1CCCC(C1)N1CCN(CC1)c1ccccc1 InChI: InChI=1S/C19H29N3OS/c1-24-15-9-19(23)22-10-5-8-18(16-22)21-13-11-20(12-14-21)17-6-3-2-4-7-17/h2-4,6-7,18H,5,8-16H2,1H3 InChIKey: RUBMQVVLEOBQKA-UHFFFAOYSA-N
CBID:747358 http://www.chembase.cn/molecule-747358.html