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SMILES: C(=O)(c1occc1)OC1CCNCC1.Cl Canonical SMILES: O=C(c1ccco1)OC1CCNCC1.Cl InChI: InChI=1S/C10H13NO3.ClH/c12-10(9-2-1-7-13-9)14-8-3-5-11-6-4-8;/h1-2,7-8,11H,3-6H2;1H InChIKey: UJEDBFZQZFLDNC-UHFFFAOYSA-N
CBID:45616 http://www.chembase.cn/molecule-45616.html