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SMILES: N1(C(=O)CCN(C(=O)CCC2CC2)CC1CC)Cc1ccccc1 Canonical SMILES: CCC1CN(CCC(=O)N1Cc1ccccc1)C(=O)CCC1CC1 InChI: InChI=1S/C20H28N2O2/c1-2-18-15-21(19(23)11-10-16-8-9-16)13-12-20(24)22(18)14-17-6-4-3-5-7-17/h3-7,16,18H,2,8-15H2,1H3 InChIKey: BKNLLIBLUHITAW-UHFFFAOYSA-N
CBID:335325 http://www.chembase.cn/molecule-335325.html