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SMILES: O=C1Nc2c(cccc2)C21CCNCC2.Cl Canonical SMILES: O=C1Nc2c(C31CCNCC3)cccc2.Cl InChI: InChI=1S/C12H14N2O.ClH/c15-11-12(5-7-13-8-6-12)9-3-1-2-4-10(9)14-11;/h1-4,13H,5-8H2,(H,14,15);1H InChIKey: MYFMLWOZVQXZNY-UHFFFAOYSA-N
CBID:287924 http://www.chembase.cn/molecule-287924.html