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SMILES: C(NC(=O)Cc1cc2c(cc1)cccc2)(C(=O)O)C(C)C Canonical SMILES: O=C(NC(C(=O)O)C(C)C)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C17H19NO3/c1-11(2)16(17(20)21)18-15(19)10-12-7-8-13-5-3-4-6-14(13)9-12/h3-9,11,16H,10H2,1-2H3,(H,18,19)(H,20,21) InChIKey: KYYXUCOBOBVOGO-UHFFFAOYSA-N
CBID:263301 http://www.chembase.cn/molecule-263301.html