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SMILES: N(=C\c1c(O)cccc1)/c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)/N=C/c1ccccc1O InChI: InChI=1S/C14H13NO2/c1-17-13-8-6-12(7-9-13)15-10-11-4-2-3-5-14(11)16/h2-10,16H,1H3/b15-10+ InChIKey: CLPLWYCYULVJFH-XNTDXEJSSA-N
CBID:122877 http://www.chembase.cn/molecule-122877.html