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SMILES: c1(NC(=O)COCC)cc(N)ccc1C Canonical SMILES: Cc1ccc(cc1NC(=O)COCC)N InChI: InChI=1S/C11H16N2O2/c1-3-15-7-11(14)13-10-6-9(12)5-4-8(10)2/h4-6H,3,7,12H2,1-2H3,(H,13,14) InChIKey: LXHIZPJBWQTBND-UHFFFAOYSA-N
CBID:45360 http://www.chembase.cn/molecule-45360.html