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SMILES: n1cnc(c2n1cc(c2)C(=O)OCC)Cl Canonical SMILES: CCOC(=O)c1cn2c(c1)c(Cl)ncn2 InChI: InChI=1S/C9H8ClN3O2/c1-2-15-9(14)6-3-7-8(10)11-5-12-13(7)4-6/h3-5H,2H2,1H3 InChIKey: IBMTWUNSKPQWQV-UHFFFAOYSA-N
CBID:64667 http://www.chembase.cn/molecule-64667.html