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SMILES: C(=O)(N1CCC2(CCN(C(=O)CC2)C)CC1)c1cc(ncc1)CCC Canonical SMILES: CCCc1nccc(c1)C(=O)N1CCC2(CC1)CCC(=O)N(CC2)C InChI: InChI=1S/C20H29N3O2/c1-3-4-17-15-16(6-11-21-17)19(25)23-13-9-20(10-14-23)7-5-18(24)22(2)12-8-20/h6,11,15H,3-5,7-10,12-14H2,1-2H3 InChIKey: HLWPTCRAOYZVJA-UHFFFAOYSA-N
CBID:632997 http://www.chembase.cn/molecule-632997.html