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SMILES: C1(C(=O)N(CCOc2cc(cc(c2)C)C)C)CN(C(=O)CC1)CC=C Canonical SMILES: C=CCN1CC(CCC1=O)C(=O)N(CCOc1cc(C)cc(c1)C)C InChI: InChI=1S/C20H28N2O3/c1-5-8-22-14-17(6-7-19(22)23)20(24)21(4)9-10-25-18-12-15(2)11-16(3)13-18/h5,11-13,17H,1,6-10,14H2,2-4H3 InChIKey: YESACPAGMLDLKZ-UHFFFAOYSA-N
CBID:340651 http://www.chembase.cn/molecule-340651.html