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SMILES: C(=O)(CN1CCCCC1)c1ccc(cc1)Cl.Cl Canonical SMILES: O=C(c1ccc(cc1)Cl)CN1CCCCC1.Cl InChI: InChI=1S/C13H16ClNO.ClH/c14-12-6-4-11(5-7-12)13(16)10-15-8-2-1-3-9-15;/h4-7H,1-3,8-10H2;1H InChIKey: WQZPOKNTQJGHLN-UHFFFAOYSA-N
CBID:121804 http://www.chembase.cn/molecule-121804.html