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SMILES: c1(sc2c(c1)CCC2)C(=O)Nc1cc(C(=O)O)ccc1 Canonical SMILES: O=C(c1sc2c(c1)CCC2)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C15H13NO3S/c17-14(13-8-9-3-2-6-12(9)20-13)16-11-5-1-4-10(7-11)15(18)19/h1,4-5,7-8H,2-3,6H2,(H,16,17)(H,18,19) InChIKey: PGYCOJMXQYXARW-UHFFFAOYSA-N
CBID:260109 http://www.chembase.cn/molecule-260109.html