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SMILES: c1(c(c2c(s1)ncnc2NCCc1cc(OC)ccc1)C)C(=O)N(CCOC)C Canonical SMILES: COCCN(C(=O)c1sc2c(c1C)c(NCCc1cccc(c1)OC)ncn2)C InChI: InChI=1S/C21H26N4O3S/c1-14-17-19(22-9-8-15-6-5-7-16(12-15)28-4)23-13-24-20(17)29-18(14)21(26)25(2)10-11-27-3/h5-7,12-13H,8-11H2,1-4H3,(H,22,23,24) InChIKey: DYWVGNIGHMMJAY-UHFFFAOYSA-N
CBID:427046 http://www.chembase.cn/molecule-427046.html