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SMILES: C(=O)(OCC1CNCCC1)c1ccncc1.Cl Canonical SMILES: O=C(c1ccncc1)OCC1CCCNC1.Cl InChI: InChI=1S/C12H16N2O2.ClH/c15-12(11-3-6-13-7-4-11)16-9-10-2-1-5-14-8-10;/h3-4,6-7,10,14H,1-2,5,8-9H2;1H InChIKey: FBGAMYRLJQBSLT-UHFFFAOYSA-N
CBID:45576 http://www.chembase.cn/molecule-45576.html