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SMILES: C(=O)(c1cc(ccn1)Cl)OC1CCNCC1.Cl Canonical SMILES: O=C(c1nccc(c1)Cl)OC1CCNCC1.Cl InChI: InChI=1S/C11H13ClN2O2.ClH/c12-8-1-6-14-10(7-8)11(15)16-9-2-4-13-5-3-9;/h1,6-7,9,13H,2-5H2;1H InChIKey: VYZHTNVUFKWJDS-UHFFFAOYSA-N
CBID:45594 http://www.chembase.cn/molecule-45594.html