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SMILES: N1(C(=O)c2cc3nccnc3cc2)CC(c2c(ccc(c2)OC)OC)CC1 Canonical SMILES: COc1ccc(cc1C1CCN(C1)C(=O)c1ccc2c(c1)nccn2)OC InChI: InChI=1S/C21H21N3O3/c1-26-16-4-6-20(27-2)17(12-16)15-7-10-24(13-15)21(25)14-3-5-18-19(11-14)23-9-8-22-18/h3-6,8-9,11-12,15H,7,10,13H2,1-2H3 InChIKey: GDZJZWWLAYUTCS-UHFFFAOYSA-N
CBID:501152 http://www.chembase.cn/molecule-501152.html