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SMILES: O=C1N(C)CCc2ccccc2[C@@H]1N.Cl Canonical SMILES: O=C1N(C)CCc2c([C@@H]1N)cccc2.Cl InChI: InChI=1S/C11H14N2O.ClH/c1-13-7-6-8-4-2-3-5-9(8)10(12)11(13)14;/h2-5,10H,6-7,12H2,1H3;1H/t10-;/m0./s1 InChIKey: SZVBAHZVILUGKF-PPHPATTJSA-N
CBID:291353 http://www.chembase.cn/molecule-291353.html