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SMILES: COc1ccc(N=C=O)c(C)c1 Canonical SMILES: O=C=Nc1ccc(cc1C)OC InChI: InChI=1S/C9H9NO2/c1-7-5-8(12-2)3-4-9(7)10-6-11/h3-5H,1-2H3 InChIKey: XGRQPTXFVDRJMY-UHFFFAOYSA-N
CBID:112489 http://www.chembase.cn/molecule-112489.html