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SMILES: C(=O)(NC1Cc2c(C1)cccc2)CN(Cc1ccncc1)C Canonical SMILES: CN(Cc1ccncc1)CC(=O)NC1Cc2c(C1)cccc2 InChI: InChI=1S/C18H21N3O/c1-21(12-14-6-8-19-9-7-14)13-18(22)20-17-10-15-4-2-3-5-16(15)11-17/h2-9,17H,10-13H2,1H3,(H,20,22) InChIKey: AYBZYDZZOSHAKB-UHFFFAOYSA-N
CBID:679975 http://www.chembase.cn/molecule-679975.html