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SMILES: c1(=O)n(cnc2c1cncc2)CCCn1ncc2c1cccc2 Canonical SMILES: O=c1n(CCCn2ncc3c2cccc3)cnc2c1cncc2 InChI: InChI=1S/C17H15N5O/c23-17-14-11-18-7-6-15(14)19-12-21(17)8-3-9-22-16-5-2-1-4-13(16)10-20-22/h1-2,4-7,10-12H,3,8-9H2 InChIKey: WAAPOCKEYOHQDE-UHFFFAOYSA-N
CBID:835210 http://www.chembase.cn/molecule-835210.html