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SMILES: C(CCC)c1ccc(/C(=N/O)/N)cc1 Canonical SMILES: CCCCc1ccc(cc1)/C(=N/O)/N InChI: InChI=1S/C11H16N2O/c1-2-3-4-9-5-7-10(8-6-9)11(12)13-14/h5-8,14H,2-4H2,1H3,(H2,12,13) InChIKey: LNSILFGWSYOPRX-UHFFFAOYSA-N
CBID:299946 http://www.chembase.cn/molecule-299946.html