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SMILES: C(=O)(NC1(CC(=O)O)CCC1)OC(C)(C)C Canonical SMILES: O=C(NC1(CCC1)CC(=O)O)OC(C)(C)C InChI: InChI=1S/C11H19NO4/c1-10(2,3)16-9(15)12-11(5-4-6-11)7-8(13)14/h4-7H2,1-3H3,(H,12,15)(H,13,14) InChIKey: NGHWWOXFYMDOPV-UHFFFAOYSA-N
CBID:285685 http://www.chembase.cn/molecule-285685.html