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SMILES: c1(n(ncc1)C1CCCC1)NC(=O)CCCl Canonical SMILES: ClCCC(=O)Nc1ccnn1C1CCCC1 InChI: InChI=1S/C11H16ClN3O/c12-7-5-11(16)14-10-6-8-13-15(10)9-3-1-2-4-9/h6,8-9H,1-5,7H2,(H,14,16) InChIKey: WWSZNZDMXOUYSK-UHFFFAOYSA-N
CBID:252749 http://www.chembase.cn/molecule-252749.html