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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)OC(C)C)CC2)Cc1ccc(Cl)cc1 Canonical SMILES: CC(OC(=O)N1CCC2(CC1)CC(=O)N(C2)Cc1ccc(cc1)Cl)C InChI: InChI=1S/C19H25ClN2O3/c1-14(2)25-18(24)21-9-7-19(8-10-21)11-17(23)22(13-19)12-15-3-5-16(20)6-4-15/h3-6,14H,7-13H2,1-2H3 InChIKey: DDDIVNYODWXCGE-UHFFFAOYSA-N
CBID:706768 http://www.chembase.cn/molecule-706768.html