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SMILES: c1(C(=O)OCCC2CCNCC2)occc1.Cl Canonical SMILES: O=C(c1ccco1)OCCC1CCNCC1.Cl InChI: InChI=1S/C12H17NO3.ClH/c14-12(11-2-1-8-15-11)16-9-5-10-3-6-13-7-4-10;/h1-2,8,10,13H,3-7,9H2;1H InChIKey: NHCMGCCYENLSDR-UHFFFAOYSA-N
CBID:45620 http://www.chembase.cn/molecule-45620.html