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SMILES: N1(C(C(=O)O)CCCC1)CCC.Cl Canonical SMILES: CCCN1CCCCC1C(=O)O.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-2-6-10-7-4-3-5-8(10)9(11)12;/h8H,2-7H2,1H3,(H,11,12);1H InChIKey: PQVMGHXBOMHKNU-UHFFFAOYSA-N
CBID:261990 http://www.chembase.cn/molecule-261990.html