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SMILES: c1(cc2c(cc1)CCCC2)/C(=N/O)/C Canonical SMILES: O/N=C(/c1ccc2c(c1)CCCC2)\C InChI: InChI=1S/C12H15NO/c1-9(13-14)11-7-6-10-4-2-3-5-12(10)8-11/h6-8,14H,2-5H2,1H3/b13-9+ InChIKey: YHTRKKWEUHAGME-UKTHLTGXSA-N
CBID:102006 http://www.chembase.cn/molecule-102006.html