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SMILES: O=C(c1cc(cc(c1)OC)OC)N Canonical SMILES: COc1cc(OC)cc(c1)C(=O)N InChI: InChI=1S/C9H11NO3/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H3,(H2,10,11) InChIKey: YTLRWVNYANKXOW-UHFFFAOYSA-N
CBID:83021 http://www.chembase.cn/molecule-83021.html