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SMILES: COc1ccc(c(c1)OC)CN=C=O Canonical SMILES: O=C=NCc1ccc(cc1OC)OC InChI: InChI=1S/C10H11NO3/c1-13-9-4-3-8(6-11-7-12)10(5-9)14-2/h3-5H,6H2,1-2H3 InChIKey: HDLWLDXVEAXTMM-UHFFFAOYSA-N
CBID:152950 http://www.chembase.cn/molecule-152950.html