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SMILES: c1(C(=O)CCNCC(=O)O)ccccc1.Cl Canonical SMILES: O=C(c1ccccc1)CCNCC(=O)O.Cl InChI: InChI=1S/C11H13NO3.ClH/c13-10(6-7-12-8-11(14)15)9-4-2-1-3-5-9;/h1-5,12H,6-8H2,(H,14,15);1H InChIKey: OWFICUKLRVRHCX-UHFFFAOYSA-N
CBID:13875 http://www.chembase.cn/molecule-13875.html