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SMILES: C1(=O)N(c2ccc(CN3CCC(C(=O)OCC)(CC3)CCOC)cc2)CCN1 Canonical SMILES: COCCC1(CCN(CC1)Cc1ccc(cc1)N1CCNC1=O)C(=O)OCC InChI: InChI=1S/C21H31N3O4/c1-3-28-19(25)21(10-15-27-2)8-12-23(13-9-21)16-17-4-6-18(7-5-17)24-14-11-22-20(24)26/h4-7H,3,8-16H2,1-2H3,(H,22,26) InChIKey: UADHSFFOMKVQSK-UHFFFAOYSA-N
CBID:656781 http://www.chembase.cn/molecule-656781.html