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SMILES: [Cl-].[NH3+]C12CC3CC(CC(C3)C1)C2 Canonical SMILES: [NH3+]C12CC3CC(C2)CC(C1)C3.[Cl-] InChI: InChI=1S/C10H17N.ClH/c11-10-4-7-1-8(5-10)3-9(2-7)6-10;/h7-9H,1-6,11H2;1H InChIKey: WOLHOYHSEKDWQH-UHFFFAOYSA-N
CBID:796358 http://www.chembase.cn/molecule-796358.html