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SMILES: N1(C(=O)CCC2(C1)CN(Cc1ccc(c3ncccc3)cc1)CCC2)CCO Canonical SMILES: OCCN1CC2(CCCN(C2)Cc2ccc(cc2)c2ccccn2)CCC1=O InChI: InChI=1S/C23H29N3O2/c27-15-14-26-18-23(11-9-22(26)28)10-3-13-25(17-23)16-19-5-7-20(8-6-19)21-4-1-2-12-24-21/h1-2,4-8,12,27H,3,9-11,13-18H2 InChIKey: QMWCMXIDNBQTMK-UHFFFAOYSA-N
CBID:370287 http://www.chembase.cn/molecule-370287.html