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SMILES: C\1(=C/C(=O)CSc2c(C(=O)O)cccc2)/N(c2c(C1(C)C)cccc2)C Canonical SMILES: O=C(/C=C/1\N(C)c2c(C1(C)C)cccc2)CSc1ccccc1C(=O)O InChI: InChI=1S/C21H21NO3S/c1-21(2)16-9-5-6-10-17(16)22(3)19(21)12-14(23)13-26-18-11-7-4-8-15(18)20(24)25/h4-12H,13H2,1-3H3,(H,24,25)/b19-12- InChIKey: YWIJTIGKAKYMJY-UNOMPAQXSA-N
CBID:230770 http://www.chembase.cn/molecule-230770.html