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SMILES: O(c1c(c(ccc1)OC)N=C=O)C Canonical SMILES: COc1cccc(c1N=C=O)OC InChI: InChI=1S/C9H9NO3/c1-12-7-4-3-5-8(13-2)9(7)10-6-11/h3-5H,1-2H3 InChIKey: RZMPHPHMBXRRPB-UHFFFAOYSA-N
CBID:73597 http://www.chembase.cn/molecule-73597.html