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SMILES: N1(c2ccc(CNC(=O)CCl)cc2)CCCC1 Canonical SMILES: ClCC(=O)NCc1ccc(cc1)N1CCCC1 InChI: InChI=1S/C13H17ClN2O/c14-9-13(17)15-10-11-3-5-12(6-4-11)16-7-1-2-8-16/h3-6H,1-2,7-10H2,(H,15,17) InChIKey: LWHVZPRCUHFPJL-UHFFFAOYSA-N
CBID:260558 http://www.chembase.cn/molecule-260558.html