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SMILES: C(=O)(c1occc1)CN1CCNCC1.Cl.Cl Canonical SMILES: O=C(c1ccco1)CN1CCNCC1.Cl.Cl InChI: InChI=1S/C10H14N2O2.2ClH/c13-9(10-2-1-7-14-10)8-12-5-3-11-4-6-12;;/h1-2,7,11H,3-6,8H2;2*1H InChIKey: UEVMPQYIGOSDKD-UHFFFAOYSA-N
CBID:273130 http://www.chembase.cn/molecule-273130.html