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SMILES: N1(C(C(=O)NCC1)(C)C)CC(=O)O.Cl Canonical SMILES: OC(=O)CN1CCNC(=O)C1(C)C.Cl InChI: InChI=1S/C8H14N2O3.ClH/c1-8(2)7(13)9-3-4-10(8)5-6(11)12;/h3-5H2,1-2H3,(H,9,13)(H,11,12);1H InChIKey: ASAFONVRXQQNOH-UHFFFAOYSA-N
CBID:124504 http://www.chembase.cn/molecule-124504.html