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SMILES: C(=O)(CC(=O)Nc1c(cc(cc1)C)C)N(CCN1CCCCCC1)C Canonical SMILES: O=C(Nc1ccc(cc1C)C)CC(=O)N(CCN1CCCCCC1)C InChI: InChI=1S/C20H31N3O2/c1-16-8-9-18(17(2)14-16)21-19(24)15-20(25)22(3)12-13-23-10-6-4-5-7-11-23/h8-9,14H,4-7,10-13,15H2,1-3H3,(H,21,24) InChIKey: QNOYUHJYDHTOMA-UHFFFAOYSA-N
CBID:321757 http://www.chembase.cn/molecule-321757.html