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SMILES: N1(C(=O)CCC)CC(C(=O)O)CCC1 Canonical SMILES: CCCC(=O)N1CCCC(C1)C(=O)O InChI: InChI=1S/C10H17NO3/c1-2-4-9(12)11-6-3-5-8(7-11)10(13)14/h8H,2-7H2,1H3,(H,13,14) InChIKey: PCAOWXFECSLJQA-UHFFFAOYSA-N
CBID:261764 http://www.chembase.cn/molecule-261764.html