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SMILES: N1(c2c(cc([N+](=O)[O-])cc2)C(=O)OC)C(CN(CC1)Cc1ccccc1)C(C)C Canonical SMILES: COC(=O)c1cc(ccc1N1CCN(CC1C(C)C)Cc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C22H27N3O4/c1-16(2)21-15-23(14-17-7-5-4-6-8-17)11-12-24(21)20-10-9-18(25(27)28)13-19(20)22(26)29-3/h4-10,13,16,21H,11-12,14-15H2,1-3H3 InChIKey: AHAURRPMZVUDDQ-UHFFFAOYSA-N
CBID:51835 http://www.chembase.cn/molecule-51835.html