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SMILES: c1(c([nH]c2c1c(ccc2C)C)C)CC(=O)N(C(c1scnc1)C)C Canonical SMILES: O=C(N(C(c1cncs1)C)C)Cc1c(C)[nH]c2c1c(C)ccc2C InChI: InChI=1S/C19H23N3OS/c1-11-6-7-12(2)19-18(11)15(13(3)21-19)8-17(23)22(5)14(4)16-9-20-10-24-16/h6-7,9-10,14,21H,8H2,1-5H3 InChIKey: ZXOOSWAYWBUYED-UHFFFAOYSA-N
CBID:470296 http://www.chembase.cn/molecule-470296.html