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SMILES: C(=O)(OCC1CCNCC1)C(C)C.Cl Canonical SMILES: CC(C(=O)OCC1CCNCC1)C.Cl InChI: InChI=1S/C10H19NO2.ClH/c1-8(2)10(12)13-7-9-3-5-11-6-4-9;/h8-9,11H,3-7H2,1-2H3;1H InChIKey: ZXOARBKSMJYDEM-UHFFFAOYSA-N
CBID:45776 http://www.chembase.cn/molecule-45776.html