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SMILES: c12n(cc(n1)CC(=O)OCC)ccc(n2)C Canonical SMILES: CCOC(=O)Cc1cn2c(n1)nc(cc2)C InChI: InChI=1S/C11H13N3O2/c1-3-16-10(15)6-9-7-14-5-4-8(2)12-11(14)13-9/h4-5,7H,3,6H2,1-2H3 InChIKey: DVWYJRUVUDLYFK-UHFFFAOYSA-N
CBID:244561 http://www.chembase.cn/molecule-244561.html