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SMILES: C(=O)(c1c2c(nc(c1)C)cccc2)N1CCNCC1.Cl.Cl Canonical SMILES: Cc1nc2ccccc2c(c1)C(=O)N1CCNCC1.Cl.Cl InChI: InChI=1S/C15H17N3O.2ClH/c1-11-10-13(12-4-2-3-5-14(12)17-11)15(19)18-8-6-16-7-9-18;;/h2-5,10,16H,6-9H2,1H3;2*1H InChIKey: PQGHLXNSEHEAPF-UHFFFAOYSA-N
CBID:266015 http://www.chembase.cn/molecule-266015.html