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SMILES: O=C(OC(C)(C)C)[C@@H](N)C1CCCCC1.Cl Canonical SMILES: N[C@H](C(=O)OC(C)(C)C)C1CCCCC1.Cl InChI: InChI=1S/C12H23NO2.ClH/c1-12(2,3)15-11(14)10(13)9-7-5-4-6-8-9;/h9-10H,4-8,13H2,1-3H3;1H/t10-;/m0./s1 InChIKey: IAOLQNWJPAWXBA-PPHPATTJSA-N
CBID:291983 http://www.chembase.cn/molecule-291983.html