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SMILES: c12c(=O)[nH]c(nc1COc1c(C2)cccc1)NC1CCCC1 Canonical SMILES: O=c1[nH]c(NC2CCCC2)nc2c1Cc1ccccc1OC2 InChI: InChI=1S/C17H19N3O2/c21-16-13-9-11-5-1-4-8-15(11)22-10-14(13)19-17(20-16)18-12-6-2-3-7-12/h1,4-5,8,12H,2-3,6-7,9-10H2,(H2,18,19,20,21) InChIKey: WZBTUFQCCKEEMM-UHFFFAOYSA-N
CBID:410378 http://www.chembase.cn/molecule-410378.html