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SMILES: c1(c(=O)[nH]c2c(c1)cc(cc2C)C)CN1CCC2(CC(=O)NC2)CC1 Canonical SMILES: O=C1NCC2(C1)CCN(CC2)Cc1cc2cc(C)cc(c2[nH]c1=O)C InChI: InChI=1S/C20H25N3O2/c1-13-7-14(2)18-15(8-13)9-16(19(25)22-18)11-23-5-3-20(4-6-23)10-17(24)21-12-20/h7-9H,3-6,10-12H2,1-2H3,(H,21,24)(H,22,25) InChIKey: OBBUKUORIVSCHO-UHFFFAOYSA-N
CBID:370082 http://www.chembase.cn/molecule-370082.html