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SMILES: C(=O)(C(c1ccccc1)CN)N1CCOCC1.Cl Canonical SMILES: NCC(C(=O)N1CCOCC1)c1ccccc1.Cl InChI: InChI=1S/C13H18N2O2.ClH/c14-10-12(11-4-2-1-3-5-11)13(16)15-6-8-17-9-7-15;/h1-5,12H,6-10,14H2;1H InChIKey: FMOHPQOPKSFULI-UHFFFAOYSA-N
CBID:269093 http://www.chembase.cn/molecule-269093.html