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SMILES: c1(c(c2cc3c([nH]cc3)cc2)ccc(c1)OC)C(=O)O Canonical SMILES: COc1ccc(c(c1)C(=O)O)c1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C16H13NO3/c1-20-12-3-4-13(14(9-12)16(18)19)10-2-5-15-11(8-10)6-7-17-15/h2-9,17H,1H3,(H,18,19) InChIKey: KHLCCKMTSFCACG-UHFFFAOYSA-N
CBID:651731 http://www.chembase.cn/molecule-651731.html