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SMILES: C(=O)(c1ccc(cc1)OCCN)OC.Cl Canonical SMILES: NCCOc1ccc(cc1)C(=O)OC.Cl InChI: InChI=1S/C10H13NO3.ClH/c1-13-10(12)8-2-4-9(5-3-8)14-7-6-11;/h2-5H,6-7,11H2,1H3;1H InChIKey: YKKLMHVRCUIUIT-UHFFFAOYSA-N
CBID:272409 http://www.chembase.cn/molecule-272409.html