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SMILES: c12[nH]c3c(c1CCNC2c1cc(c(cc1)OC)COc1ccc(Br)cc1)cc(OCc1ccccc1)cc3.C(=O)(O)C Canonical SMILES: CC(=O)O.COc1ccc(cc1COc1ccc(cc1)Br)C1NCCc2c1[nH]c1c2cc(cc1)OCc1ccccc1 InChI: InChI=1S/C32H29BrN2O3.C2H4O2/c1-36-30-14-7-22(17-23(30)20-38-25-10-8-24(33)9-11-25)31-32-27(15-16-34-31)28-18-26(12-13-29(28)35-32)37-19-21-5-3-2-4-6-21;1-2(3)4/h2-14,17-18,31,34-35H,15-16,19-20H2,1H3;1H3,(H,3,4) InChIKey: RTGQDMMNTDIDHK-UHFFFAOYSA-N
CBID:187927 http://www.chembase.cn/molecule-187927.html