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SMILES: c1(/C(=N\O)/C)c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(c(c1)/C(=N\O)/C)OC InChI: InChI=1S/C10H13NO3/c1-7(11-12)9-6-8(13-2)4-5-10(9)14-3/h4-6,12H,1-3H3/b11-7- InChIKey: JDEJVZRCMSXTBW-XFFZJAGNSA-N
CBID:122884 http://www.chembase.cn/molecule-122884.html