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SMILES: N1(c2ccc(cc2)C(=O)O)Cc2c(C1)cccc2 Canonical SMILES: OC(=O)c1ccc(cc1)N1Cc2c(C1)cccc2 InChI: InChI=1S/C15H13NO2/c17-15(18)11-5-7-14(8-6-11)16-9-12-3-1-2-4-13(12)10-16/h1-8H,9-10H2,(H,17,18) InChIKey: YLWWJMYNWJSUNG-UHFFFAOYSA-N
CBID:14605 http://www.chembase.cn/molecule-14605.html