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SMILES: c1(c([nH]nc1C)C)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1c(C)n[nH]c1C InChI: InChI=1S/C7H10ClN3O/c1-4-7(5(2)11-10-4)9-6(12)3-8/h3H2,1-2H3,(H,9,12)(H,10,11) InChIKey: FLZODFBFXMTSKH-UHFFFAOYSA-N
CBID:232859 http://www.chembase.cn/molecule-232859.html