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SMILES: c1(C(=O)OC)c(OCCC2CCNCC2)cccc1.Cl Canonical SMILES: COC(=O)c1ccccc1OCCC1CCNCC1.Cl InChI: InChI=1S/C15H21NO3.ClH/c1-18-15(17)13-4-2-3-5-14(13)19-11-8-12-6-9-16-10-7-12;/h2-5,12,16H,6-11H2,1H3;1H InChIKey: SHARKNSMNSHMAF-UHFFFAOYSA-N
CBID:46275 http://www.chembase.cn/molecule-46275.html