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SMILES: C(CC(=O)N1CCOCC1)(C(=O)O)(C(C)C)C Canonical SMILES: CC(C(C(=O)O)(CC(=O)N1CCOCC1)C)C InChI: InChI=1S/C12H21NO4/c1-9(2)12(3,11(15)16)8-10(14)13-4-6-17-7-5-13/h9H,4-8H2,1-3H3,(H,15,16) InChIKey: XGPJZPYCBLZCGW-UHFFFAOYSA-N
CBID:252979 http://www.chembase.cn/molecule-252979.html