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SMILES: c1(C2=CCNCC2)c2c(ccc1)cccc2.Cl Canonical SMILES: N1CCC(=CC1)c1cccc2c1cccc2.Cl InChI: InChI=1S/C15H15N.ClH/c1-2-6-14-12(4-1)5-3-7-15(14)13-8-10-16-11-9-13;/h1-8,16H,9-11H2;1H InChIKey: LUXRVMSXRVDJOT-UHFFFAOYSA-N
CBID:265459 http://www.chembase.cn/molecule-265459.html