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SMILES: C(=O)(c1cocc1)N1CCNCC1.Cl Canonical SMILES: O=C(c1cocc1)N1CCNCC1.Cl InChI: InChI=1S/C9H12N2O2.ClH/c12-9(8-1-6-13-7-8)11-4-2-10-3-5-11;/h1,6-7,10H,2-5H2;1H InChIKey: DJIPTERSPZNXIS-UHFFFAOYSA-N
CBID:270013 http://www.chembase.cn/molecule-270013.html