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SMILES: n1(c2c(c3c1cccc3)cc(cc2)N)CC(=O)O Canonical SMILES: OC(=O)Cn1c2ccccc2c2c1ccc(c2)N InChI: InChI=1S/C14H12N2O2/c15-9-5-6-13-11(7-9)10-3-1-2-4-12(10)16(13)8-14(17)18/h1-7H,8,15H2,(H,17,18) InChIKey: KYOFKSKTUDFVRE-UHFFFAOYSA-N
CBID:117673 http://www.chembase.cn/molecule-117673.html