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SMILES: c1(c(c([nH]c1C)C(=O)C)C)C(=O)NCCSc1nc2c(o1)cccc2 Canonical SMILES: CC(=O)c1[nH]c(c(c1C)C(=O)NCCSc1nc2c(o1)cccc2)C InChI: InChI=1S/C18H19N3O3S/c1-10-15(11(2)20-16(10)12(3)22)17(23)19-8-9-25-18-21-13-6-4-5-7-14(13)24-18/h4-7,20H,8-9H2,1-3H3,(H,19,23) InChIKey: QCEFUHFOTMMJRV-UHFFFAOYSA-N
CBID:858175 http://www.chembase.cn/molecule-858175.html