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SMILES: N1C(CC(=O)CC1(C)C)(C)C.Cl Canonical SMILES: O=C1CC(C)(C)NC(C1)(C)C.Cl InChI: InChI=1S/C9H17NO.ClH/c1-8(2)5-7(11)6-9(3,4)10-8;/h10H,5-6H2,1-4H3;1H InChIKey: ZXNWYMNKYXUZGM-UHFFFAOYSA-N
CBID:91303 http://www.chembase.cn/molecule-91303.html