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SMILES: c1ccc2c(c1)cc(c(c2)C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1cc2ccccc2cc1C(=O)O InChI: InChI=1S/C16H17NO4/c1-16(2,3)21-15(20)17-13-9-11-7-5-4-6-10(11)8-12(13)14(18)19/h4-9H,1-3H3,(H,17,20)(H,18,19) InChIKey: PPCLHPCNVVTJAE-UHFFFAOYSA-N
CBID:39262 http://www.chembase.cn/molecule-39262.html