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SMILES: c12c(nccc2)CC/C(=N\O)/C1 Canonical SMILES: O/N=C/1\CCc2c(C1)cccn2 InChI: InChI=1S/C9H10N2O/c12-11-8-3-4-9-7(6-8)2-1-5-10-9/h1-2,5,12H,3-4,6H2/b11-8+ InChIKey: ZQCITWOMUIBVTA-DHZHZOJOSA-N
CBID:280932 http://www.chembase.cn/molecule-280932.html