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SMILES: c1(=O)n(c2c([nH]1)cccc2)CCC(=O)N1CCC(C(N(Cc2ccncc2)C)Cc2ccccc2)CC1 Canonical SMILES: CN(C(C1CCN(CC1)C(=O)CCn1c(=O)[nH]c2c1cccc2)Cc1ccccc1)Cc1ccncc1 InChI: InChI=1S/C30H35N5O2/c1-33(22-24-11-16-31-17-12-24)28(21-23-7-3-2-4-8-23)25-13-18-34(19-14-25)29(36)15-20-35-27-10-6-5-9-26(27)32-30(35)37/h2-12,16-17,25,28H,13-15,18-22H2,1H3,(H,32,37) InChIKey: WBOXZIQAOHRKPO-UHFFFAOYSA-N
CBID:340822 http://www.chembase.cn/molecule-340822.html