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SMILES: C(=O)(C1CC(C(=O)O)CCC1)N Canonical SMILES: NC(=O)C1CCCC(C1)C(=O)O InChI: InChI=1S/C8H13NO3/c9-7(10)5-2-1-3-6(4-5)8(11)12/h5-6H,1-4H2,(H2,9,10)(H,11,12) InChIKey: CYVYYDYCZRVNSF-UHFFFAOYSA-N
CBID:282591 http://www.chembase.cn/molecule-282591.html