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SMILES: C(=O)(C(c1cc(O)ccc1)N)OCC Canonical SMILES: CCOC(=O)C(c1cccc(c1)O)N InChI: InChI=1S/C10H13NO3/c1-2-14-10(13)9(11)7-4-3-5-8(12)6-7/h3-6,9,12H,2,11H2,1H3 InChIKey: UROAXDAUPFMYOQ-UHFFFAOYSA-N
CBID:285244 http://www.chembase.cn/molecule-285244.html