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SMILES: N1(C(C(=O)O)CC2(C1)CCN(Cc1ccc(cc1)C)CC2)CCC Canonical SMILES: CCCN1CC2(CC1C(=O)O)CCN(CC2)Cc1ccc(cc1)C InChI: InChI=1S/C20H30N2O2/c1-3-10-22-15-20(13-18(22)19(23)24)8-11-21(12-9-20)14-17-6-4-16(2)5-7-17/h4-7,18H,3,8-15H2,1-2H3,(H,23,24) InChIKey: HYOMYLFTMZTZFZ-UHFFFAOYSA-N
CBID:343491 http://www.chembase.cn/molecule-343491.html