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SMILES: C(=O)(N1CCCC1)c1ccc(CNC(=O)CCl)cc1 Canonical SMILES: ClCC(=O)NCc1ccc(cc1)C(=O)N1CCCC1 InChI: InChI=1S/C14H17ClN2O2/c15-9-13(18)16-10-11-3-5-12(6-4-11)14(19)17-7-1-2-8-17/h3-6H,1-2,7-10H2,(H,16,18) InChIKey: SWTJYJFVICYZGS-UHFFFAOYSA-N
CBID:253991 http://www.chembase.cn/molecule-253991.html