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SMILES: c1(=O)[nH]c(nc2c1cccc2)CCNc1ncccn1 Canonical SMILES: O=c1[nH]c(CCNc2ncccn2)nc2c1cccc2 InChI: InChI=1S/C14H13N5O/c20-13-10-4-1-2-5-11(10)18-12(19-13)6-9-17-14-15-7-3-8-16-14/h1-5,7-8H,6,9H2,(H,15,16,17)(H,18,19,20) InChIKey: SWZNSCRZFBXJQM-UHFFFAOYSA-N
CBID:342255 http://www.chembase.cn/molecule-342255.html