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SMILES: N1(C(=O)c2cc3nc(sc3cc2)C)CC(N(CCc2ncccc2)C)CCC1 Canonical SMILES: CN(C1CCCN(C1)C(=O)c1ccc2c(c1)nc(s2)C)CCc1ccccn1 InChI: InChI=1S/C22H26N4OS/c1-16-24-20-14-17(8-9-21(20)28-16)22(27)26-12-5-7-19(15-26)25(2)13-10-18-6-3-4-11-23-18/h3-4,6,8-9,11,14,19H,5,7,10,12-13,15H2,1-2H3 InChIKey: SRMOKTVOLVEOPY-UHFFFAOYSA-N
CBID:370044 http://www.chembase.cn/molecule-370044.html