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SMILES: C1(C(N(C(=O)C1)C)c1cnccc1)C(=O)O Canonical SMILES: OC(=O)C1CC(=O)N(C1c1cccnc1)C InChI: InChI=1S/C11H12N2O3/c1-13-9(14)5-8(11(15)16)10(13)7-3-2-4-12-6-7/h2-4,6,8,10H,5H2,1H3,(H,15,16) InChIKey: DEYLVDCFTICBTB-UHFFFAOYSA-N
CBID:120073 http://www.chembase.cn/molecule-120073.html