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SMILES: N1(CCC(CC(=O)NC(C(=O)O)c2ccc(cc2)Cl)CC1)C(C)C Canonical SMILES: CC(N1CCC(CC1)CC(=O)NC(c1ccc(cc1)Cl)C(=O)O)C InChI: InChI=1S/C18H25ClN2O3/c1-12(2)21-9-7-13(8-10-21)11-16(22)20-17(18(23)24)14-3-5-15(19)6-4-14/h3-6,12-13,17H,7-11H2,1-2H3,(H,20,22)(H,23,24) InChIKey: ZKCXJVWBWITULS-UHFFFAOYSA-N
CBID:430333 http://www.chembase.cn/molecule-430333.html