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SMILES: c1c(ccc(c1)CC/C(=N/O)/C)O Canonical SMILES: O/N=C(/CCc1ccc(cc1)O)\C InChI: InChI=1S/C10H13NO2/c1-8(11-13)2-3-9-4-6-10(12)7-5-9/h4-7,12-13H,2-3H2,1H3/b11-8+ InChIKey: QSZRELCLIQMHDW-DHZHZOJOSA-N
CBID:171059 http://www.chembase.cn/molecule-171059.html