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SMILES: c1(cc(ccc1)OC)C1(CCC1)N=C=O Canonical SMILES: O=C=NC1(CCC1)c1cccc(c1)OC InChI: InChI=1S/C12H13NO2/c1-15-11-5-2-4-10(8-11)12(13-9-14)6-3-7-12/h2,4-5,8H,3,6-7H2,1H3 InChIKey: QRXDJRKCSHMEPE-UHFFFAOYSA-N
CBID:800648 http://www.chembase.cn/molecule-800648.html