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SMILES: N1(C(=O)CC(C)(C)C)C(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN1C(=O)CC(C)(C)C InChI: InChI=1S/C11H19NO3/c1-11(2,3)7-9(13)12-6-4-5-8(12)10(14)15/h8H,4-7H2,1-3H3,(H,14,15) InChIKey: ICGZUNNKSIRQNH-UHFFFAOYSA-N
CBID:266369 http://www.chembase.cn/molecule-266369.html