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SMILES: c1(nc(sc1)SC)C(=O)N1CC(Nc2cc3c(OCCO3)cc2)CCC1 Canonical SMILES: CSc1scc(n1)C(=O)N1CCCC(C1)Nc1ccc2c(c1)OCCO2 InChI: InChI=1S/C18H21N3O3S2/c1-25-18-20-14(11-26-18)17(22)21-6-2-3-13(10-21)19-12-4-5-15-16(9-12)24-8-7-23-15/h4-5,9,11,13,19H,2-3,6-8,10H2,1H3 InChIKey: BSIPPPPAEIRALJ-UHFFFAOYSA-N
CBID:511520 http://www.chembase.cn/molecule-511520.html