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SMILES: C1(=O)N(CC(=O)NC1c1cc(OC)ccc1)C Canonical SMILES: COc1cccc(c1)C1NC(=O)CN(C1=O)C InChI: InChI=1S/C12H14N2O3/c1-14-7-10(15)13-11(12(14)16)8-4-3-5-9(6-8)17-2/h3-6,11H,7H2,1-2H3,(H,13,15) InChIKey: ABYOTVUSXQJQQM-UHFFFAOYSA-N
CBID:116863 http://www.chembase.cn/molecule-116863.html