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SMILES: COC(=O)c1c(N)c(OC)ccc1 Canonical SMILES: COC(=O)c1cccc(c1N)OC InChI: InChI=1S/C9H11NO3/c1-12-7-5-3-4-6(8(7)10)9(11)13-2/h3-5H,10H2,1-2H3 InChIKey: YJEZEMGLLFLMDF-UHFFFAOYSA-N
CBID:294824 http://www.chembase.cn/molecule-294824.html