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SMILES: c1(c(ccc(c1)C)OCCC1CCNCC1)OC.Cl Canonical SMILES: COc1cc(C)ccc1OCCC1CCNCC1.Cl InChI: InChI=1S/C15H23NO2.ClH/c1-12-3-4-14(15(11-12)17-2)18-10-7-13-5-8-16-9-6-13;/h3-4,11,13,16H,5-10H2,1-2H3;1H InChIKey: JGZTXFIADTXBTM-UHFFFAOYSA-N
CBID:46671 http://www.chembase.cn/molecule-46671.html