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SMILES: C(=O)(c1c(O)cccc1)N1CCNCC1.Cl Canonical SMILES: Oc1ccccc1C(=O)N1CCNCC1.Cl InChI: InChI=1S/C11H14N2O2.ClH/c14-10-4-2-1-3-9(10)11(15)13-7-5-12-6-8-13;/h1-4,12,14H,5-8H2;1H InChIKey: PBKANCGPTBVSRH-UHFFFAOYSA-N
CBID:256991 http://www.chembase.cn/molecule-256991.html