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SMILES: C1=Cc2c(C31CCNCC3)cccc2.Cl Canonical SMILES: N1CCC2(CC1)C=Cc1c2cccc1.Cl InChI: InChI=1S/C13H15N.ClH/c1-2-4-12-11(3-1)5-6-13(12)7-9-14-10-8-13;/h1-6,14H,7-10H2;1H InChIKey: CNFMPMUITJAJKC-UHFFFAOYSA-N
CBID:51297 http://www.chembase.cn/molecule-51297.html