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SMILES: N1(C(=O)CCC2(C1)CCN(C(C(=O)N)C)CC2)Cc1ccccc1 Canonical SMILES: NC(=O)C(N1CCC2(CC1)CCC(=O)N(C2)Cc1ccccc1)C InChI: InChI=1S/C19H27N3O2/c1-15(18(20)24)21-11-9-19(10-12-21)8-7-17(23)22(14-19)13-16-5-3-2-4-6-16/h2-6,15H,7-14H2,1H3,(H2,20,24) InChIKey: PRTVYLOOGJWPKW-UHFFFAOYSA-N
CBID:748155 http://www.chembase.cn/molecule-748155.html