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SMILES: c1(n(ncc1)Cc1cc(ccc1)C)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccnn1Cc1cccc(c1)C InChI: InChI=1S/C13H14ClN3O/c1-10-3-2-4-11(7-10)9-17-12(5-6-15-17)16-13(18)8-14/h2-7H,8-9H2,1H3,(H,16,18) InChIKey: JBSTXWDVBSKUNK-UHFFFAOYSA-N
CBID:260597 http://www.chembase.cn/molecule-260597.html