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SMILES: c1(c(c(ccc1OC)OC)N)C=O Canonical SMILES: COc1ccc(c(c1N)C=O)OC InChI: InChI=1S/C9H11NO3/c1-12-7-3-4-8(13-2)9(10)6(7)5-11/h3-5H,10H2,1-2H3 InChIKey: QKEMEAAMUKZVAR-UHFFFAOYSA-N
CBID:39849 http://www.chembase.cn/molecule-39849.html