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SMILES: C1(=CCNCC1)c1cnccc1.Cl.Cl Canonical SMILES: N1CCC(=CC1)c1cccnc1.Cl.Cl InChI: InChI=1S/C10H12N2.2ClH/c1-2-10(8-12-5-1)9-3-6-11-7-4-9;;/h1-3,5,8,11H,4,6-7H2;2*1H InChIKey: LMRJUFVJPFEXLW-UHFFFAOYSA-N
CBID:245851 http://www.chembase.cn/molecule-245851.html