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SMILES: c1(c(ccc(c1)C(=O)N)OC)OC Canonical SMILES: COc1cc(ccc1OC)C(=O)N InChI: InChI=1S/C9H11NO3/c1-12-7-4-3-6(9(10)11)5-8(7)13-2/h3-5H,1-2H3,(H2,10,11) InChIKey: XNDZRGTVUVVHQT-UHFFFAOYSA-N
CBID:306335 http://www.chembase.cn/molecule-306335.html