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SMILES: n1(c2c(c3c1cccc3)cc(C(=O)O)cc2)C Canonical SMILES: OC(=O)c1ccc2c(c1)c1ccccc1n2C InChI: InChI=1S/C14H11NO2/c1-15-12-5-3-2-4-10(12)11-8-9(14(16)17)6-7-13(11)15/h2-8H,1H3,(H,16,17) InChIKey: HKCYYHQXRCUSRQ-UHFFFAOYSA-N
CBID:14832 http://www.chembase.cn/molecule-14832.html