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SMILES: c1(c(nc2c(c1)CCCC2)N)C(=O)O Canonical SMILES: OC(=O)c1cc2CCCCc2nc1N InChI: InChI=1S/C10H12N2O2/c11-9-7(10(13)14)5-6-3-1-2-4-8(6)12-9/h5H,1-4H2,(H2,11,12)(H,13,14) InChIKey: LDDVELARZBGXHQ-UHFFFAOYSA-N
CBID:283381 http://www.chembase.cn/molecule-283381.html