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SMILES: N1(C(=O)OC(C)(C)C)C(C2C(=O)CCC2)COCC1 Canonical SMILES: O=C1CCCC1C1COCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C14H23NO4/c1-14(2,3)19-13(17)15-7-8-18-9-11(15)10-5-4-6-12(10)16/h10-11H,4-9H2,1-3H3 InChIKey: HTINMSUVZLMQEV-UHFFFAOYSA-N
CBID:248311 http://www.chembase.cn/molecule-248311.html