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SMILES: C1(=O)COCC(N1)c1ccccc1 Canonical SMILES: O=C1COCC(N1)c1ccccc1 InChI: InChI=1S/C10H11NO2/c12-10-7-13-6-9(11-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12) InChIKey: GXDVCRCMLDJGAS-UHFFFAOYSA-N
CBID:801620 http://www.chembase.cn/molecule-801620.html