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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)OC(C)C)CC2)Cc1ccccc1 Canonical SMILES: CC(OC(=O)N1CCC2(CC1)CCC(=O)N(C2)Cc1ccccc1)C InChI: InChI=1S/C20H28N2O3/c1-16(2)25-19(24)21-12-10-20(11-13-21)9-8-18(23)22(15-20)14-17-6-4-3-5-7-17/h3-7,16H,8-15H2,1-2H3 InChIKey: ICMGSPRDPCEJNN-UHFFFAOYSA-N
CBID:679447 http://www.chembase.cn/molecule-679447.html