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SMILES: c12[nH]c3c(c1CCNC2c1cc(c(cc1)OC)COc1ccc([N+](=O)[O-])cc1)cc(OCc1ccccc1)cc3 Canonical SMILES: COc1ccc(cc1COc1ccc(cc1)[N+](=O)[O-])C1NCCc2c1[nH]c1c2cc(cc1)OCc1ccccc1 InChI: InChI=1S/C32H29N3O5/c1-38-30-14-7-22(17-23(30)20-40-25-10-8-24(9-11-25)35(36)37)31-32-27(15-16-33-31)28-18-26(12-13-29(28)34-32)39-19-21-5-3-2-4-6-21/h2-14,17-18,31,33-34H,15-16,19-20H2,1H3 InChIKey: YRPNPOOXXSDXSV-UHFFFAOYSA-N
CBID:187744 http://www.chembase.cn/molecule-187744.html