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SMILES: C1(C(CCC(C1)c1ccc(cc1)Cl)NC(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)NC1CCC(CC1C(=O)O)c1ccc(cc1)Cl InChI: InChI=1S/C18H24ClNO4/c1-18(2,3)24-17(23)20-15-9-6-12(10-14(15)16(21)22)11-4-7-13(19)8-5-11/h4-5,7-8,12,14-15H,6,9-10H2,1-3H3,(H,20,23)(H,21,22) InChIKey: YCOKHLLBKVPWOZ-UHFFFAOYSA-N
CBID:811294 http://www.chembase.cn/molecule-811294.html