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SMILES: C(=O)(c1cc(OCCC2CCNCC2)ccc1)OC.Cl Canonical SMILES: COC(=O)c1cccc(c1)OCCC1CCNCC1.Cl InChI: InChI=1S/C15H21NO3.ClH/c1-18-15(17)13-3-2-4-14(11-13)19-10-7-12-5-8-16-9-6-12;/h2-4,11-12,16H,5-10H2,1H3;1H InChIKey: JEVQSRJIFCBRAB-UHFFFAOYSA-N
CBID:46562 http://www.chembase.cn/molecule-46562.html