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SMILES: n1c(c2ccc(cc2)C)ccn1CC(=O)O Canonical SMILES: OC(=O)Cn1ccc(n1)c1ccc(cc1)C InChI: InChI=1S/C12H12N2O2/c1-9-2-4-10(5-3-9)11-6-7-14(13-11)8-12(15)16/h2-7H,8H2,1H3,(H,15,16) InChIKey: JVTYKOFIZWQPAR-UHFFFAOYSA-N
CBID:76395 http://www.chembase.cn/molecule-76395.html