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SMILES: n1cnc(c2n1cc(c2C)C(=O)OCC)Cl Canonical SMILES: Cc1c(cn2c1c(Cl)ncn2)C(=O)OCC InChI: InChI=1S/C10H10ClN3O2/c1-3-16-10(15)7-4-14-8(6(7)2)9(11)12-5-13-14/h4-5H,3H2,1-2H3 InChIKey: ZIMADRWWQDVUQL-UHFFFAOYSA-N
CBID:64666 http://www.chembase.cn/molecule-64666.html