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SMILES: C(=O)(N(CC(=O)O)C)c1cnccc1 Canonical SMILES: OC(=O)CN(C(=O)c1cccnc1)C InChI: InChI=1S/C9H10N2O3/c1-11(6-8(12)13)9(14)7-3-2-4-10-5-7/h2-5H,6H2,1H3,(H,12,13) InChIKey: BBUQZKNNYGFMHF-UHFFFAOYSA-N
CBID:45910 http://www.chembase.cn/molecule-45910.html