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SMILES: C(=O)(N1CCCNCC1)Oc1ccccc1.Cl Canonical SMILES: O=C(N1CCNCCC1)Oc1ccccc1.Cl InChI: InChI=1S/C12H16N2O2.ClH/c15-12(14-9-4-7-13-8-10-14)16-11-5-2-1-3-6-11;/h1-3,5-6,13H,4,7-10H2;1H InChIKey: GIEBWDMAORMDPL-UHFFFAOYSA-N
CBID:267772 http://www.chembase.cn/molecule-267772.html