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SMILES: C(=O)(N1CCCCC1)c1ccc(OC2CCN(CC2)C/C=C/c2ccc(cc2)OC)cc1 Canonical SMILES: COc1ccc(cc1)/C=C/CN1CCC(CC1)Oc1ccc(cc1)C(=O)N1CCCCC1 InChI: InChI=1S/C27H34N2O3/c1-31-24-11-7-22(8-12-24)6-5-17-28-20-15-26(16-21-28)32-25-13-9-23(10-14-25)27(30)29-18-3-2-4-19-29/h5-14,26H,2-4,15-21H2,1H3/b6-5+ InChIKey: CVCISYVXDRUMPP-AATRIKPKSA-N
CBID:838125 http://www.chembase.cn/molecule-838125.html