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SMILES: c1(c[nH]c2c1cccc2)C(NCC(C)C)C(=O)O Canonical SMILES: CC(CNC(c1c[nH]c2c1cccc2)C(=O)O)C InChI: InChI=1S/C14H18N2O2/c1-9(2)7-16-13(14(17)18)11-8-15-12-6-4-3-5-10(11)12/h3-6,8-9,13,15-16H,7H2,1-2H3,(H,17,18) InChIKey: GZJPKAROFVPEOU-UHFFFAOYSA-N
CBID:120010 http://www.chembase.cn/molecule-120010.html