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SMILES: C(=O)(c1c(ccc(c1)OC)N)OCC Canonical SMILES: CCOC(=O)c1cc(OC)ccc1N InChI: InChI=1S/C10H13NO3/c1-3-14-10(12)8-6-7(13-2)4-5-9(8)11/h4-6H,3,11H2,1-2H3 InChIKey: POJXEDATMPDTHT-UHFFFAOYSA-N
CBID:69227 http://www.chembase.cn/molecule-69227.html