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SMILES: c1(nc2n(c1)ccc(c2)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cn2c(n1)cc(cc2)C InChI: InChI=1S/C11H12N2O2/c1-3-15-11(14)9-7-13-5-4-8(2)6-10(13)12-9/h4-7H,3H2,1-2H3 InChIKey: AVYYNZWWGNNXRW-UHFFFAOYSA-N
CBID:41118 http://www.chembase.cn/molecule-41118.html