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SMILES: C(=O)(OC1CCCCC1)CCC(N)(C)C.Cl Canonical SMILES: O=C(OC1CCCCC1)CCC(N)(C)C.Cl InChI: InChI=1S/C12H23NO2.ClH/c1-12(2,13)9-8-11(14)15-10-6-4-3-5-7-10;/h10H,3-9,13H2,1-2H3;1H InChIKey: RWQJYGKNTDYFBK-UHFFFAOYSA-N
CBID:275300 http://www.chembase.cn/molecule-275300.html