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SMILES: C(=O)(N1CCC(CC1)(c1ccc(cc1)Cl)O)C(OC(C)C)C Canonical SMILES: CC(OC(C(=O)N1CCC(CC1)(O)c1ccc(cc1)Cl)C)C InChI: InChI=1S/C17H24ClNO3/c1-12(2)22-13(3)16(20)19-10-8-17(21,9-11-19)14-4-6-15(18)7-5-14/h4-7,12-13,21H,8-11H2,1-3H3 InChIKey: NWJKNELNHXJABX-UHFFFAOYSA-N
CBID:824164 http://www.chembase.cn/molecule-824164.html