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SMILES: c1(c2c(oc(=O)c1)cc(cc2)N)COC Canonical SMILES: COCc1cc(=O)oc2c1ccc(c2)N InChI: InChI=1S/C11H11NO3/c1-14-6-7-4-11(13)15-10-5-8(12)2-3-9(7)10/h2-5H,6,12H2,1H3 InChIKey: QZZLLHOMMCKWIQ-UHFFFAOYSA-N
CBID:6604 http://www.chembase.cn/molecule-6604.html