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SMILES: N1(C(=O)CC(=O)Nc2cc(cc(c2)C)C)CC2(CC1)CNCCC2 Canonical SMILES: O=C(CC(=O)N1CCC2(C1)CCCNC2)Nc1cc(C)cc(c1)C InChI: InChI=1S/C19H27N3O2/c1-14-8-15(2)10-16(9-14)21-17(23)11-18(24)22-7-5-19(13-22)4-3-6-20-12-19/h8-10,20H,3-7,11-13H2,1-2H3,(H,21,23) InChIKey: GMGKCLAEJXFBCX-UHFFFAOYSA-N
CBID:565431 http://www.chembase.cn/molecule-565431.html