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SMILES: C(=O)(Nc1ccc(C(=O)CCl)cc1)CCCCC Canonical SMILES: CCCCCC(=O)Nc1ccc(cc1)C(=O)CCl InChI: InChI=1S/C14H18ClNO2/c1-2-3-4-5-14(18)16-12-8-6-11(7-9-12)13(17)10-15/h6-9H,2-5,10H2,1H3,(H,16,18) InChIKey: ZUDSEVALDOUUFF-UHFFFAOYSA-N
CBID:231582 http://www.chembase.cn/molecule-231582.html