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SMILES: n1[nH]c(=O)cc2c1CCCC2 Canonical SMILES: O=c1[nH]nc2c(c1)CCCC2 InChI: InChI=1S/C8H10N2O/c11-8-5-6-3-1-2-4-7(6)9-10-8/h5H,1-4H2,(H,10,11) InChIKey: YZVBTQDJTRCXMW-UHFFFAOYSA-N
CBID:62504 http://www.chembase.cn/molecule-62504.html