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SMILES: O=C(OC)c1cccc(C2CCNCC2)c1.Cl Canonical SMILES: COC(=O)c1cccc(c1)C1CCNCC1.Cl InChI: InChI=1S/C13H17NO2.ClH/c1-16-13(15)12-4-2-3-11(9-12)10-5-7-14-8-6-10;/h2-4,9-10,14H,5-8H2,1H3;1H InChIKey: CTBDUSKBEWVQOC-UHFFFAOYSA-N
CBID:293301 http://www.chembase.cn/molecule-293301.html