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SMILES: n1(c2c(c3c1cccc3)cc(CC(=O)O)cc2)C Canonical SMILES: OC(=O)Cc1ccc2c(c1)c1ccccc1n2C InChI: InChI=1S/C15H13NO2/c1-16-13-5-3-2-4-11(13)12-8-10(9-15(17)18)6-7-14(12)16/h2-8H,9H2,1H3,(H,17,18) InChIKey: OQNHRFJNXKBVMY-UHFFFAOYSA-N
CBID:186842 http://www.chembase.cn/molecule-186842.html