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SMILES: O1CCc2c1ccc(c2)/C(=N/O)/N Canonical SMILES: O/N=C(/c1ccc2c(c1)CCO2)\N InChI: InChI=1S/C9H10N2O2/c10-9(11-12)7-1-2-8-6(5-7)3-4-13-8/h1-2,5,12H,3-4H2,(H2,10,11) InChIKey: KGLRLCNFJVSMCI-UHFFFAOYSA-N
CBID:74004 http://www.chembase.cn/molecule-74004.html