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SMILES: N1(C(=O)CN(Cc2cc3c([nH]cc3)cc2)CC1)c1c(C)cccc1 Canonical SMILES: O=C1CN(CCN1c1ccccc1C)Cc1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C20H21N3O/c1-15-4-2-3-5-19(15)23-11-10-22(14-20(23)24)13-16-6-7-18-17(12-16)8-9-21-18/h2-9,12,21H,10-11,13-14H2,1H3 InChIKey: JSSRGXUYSPBGAB-UHFFFAOYSA-N
CBID:370262 http://www.chembase.cn/molecule-370262.html