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SMILES: N(C(=O)/C=C/c1ncccc1)(CC1CCN(Cc2c(OC)cccc2)CC1)CC(C)C Canonical SMILES: COc1ccccc1CN1CCC(CC1)CN(C(=O)/C=C/c1ccccn1)CC(C)C InChI: InChI=1S/C26H35N3O2/c1-21(2)18-29(26(30)12-11-24-9-6-7-15-27-24)19-22-13-16-28(17-14-22)20-23-8-4-5-10-25(23)31-3/h4-12,15,21-22H,13-14,16-20H2,1-3H3/b12-11+ InChIKey: JNFCSWVYFBRNRV-VAWYXSNFSA-N
CBID:466444 http://www.chembase.cn/molecule-466444.html