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SMILES: Cl.O=C(Nc1ccc2ccccc2c1)[C@@H]1CCCN1 Canonical SMILES: O=C([C@@H]1CCCN1)Nc1ccc2c(c1)cccc2.Cl InChI: InChI=1S/C15H16N2O.ClH/c18-15(14-6-3-9-16-14)17-13-8-7-11-4-1-2-5-12(11)10-13;/h1-2,4-5,7-8,10,14,16H,3,6,9H2,(H,17,18);1H/t14-;/m0./s1 InChIKey: UKXYCTFKKXKIPY-UQKRIMTDSA-N
CBID:102932 http://www.chembase.cn/molecule-102932.html