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SMILES: C(=O)(N1CCNCC1)c1occc1.Cl Canonical SMILES: O=C(c1ccco1)N1CCNCC1.Cl InChI: InChI=1S/C9H12N2O2.ClH/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11;/h1-2,7,10H,3-6H2;1H InChIKey: FMFUHCXDFVDINI-UHFFFAOYSA-N
CBID:21831 http://www.chembase.cn/molecule-21831.html