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SMILES: n1cc(C2=CCNCC2)cc2c1cccc2.Cl.Cl Canonical SMILES: N1CCC(=CC1)c1cnc2c(c1)cccc2.Cl.Cl InChI: InChI=1S/C14H14N2.2ClH/c1-2-4-14-12(3-1)9-13(10-16-14)11-5-7-15-8-6-11;;/h1-5,9-10,15H,6-8H2;2*1H InChIKey: MLNNDJXJTJEUQO-UHFFFAOYSA-N
CBID:245693 http://www.chembase.cn/molecule-245693.html