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SMILES: C(=O)(N(c1ccc(cc1)O)C)OC Canonical SMILES: COC(=O)N(c1ccc(cc1)O)C InChI: InChI=1S/C9H11NO3/c1-10(9(12)13-2)7-3-5-8(11)6-4-7/h3-6,11H,1-2H3 InChIKey: YJSSIVOMHTUDGU-UHFFFAOYSA-N
CBID:259345 http://www.chembase.cn/molecule-259345.html