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SMILES: N(C1CC1)C(=O)C1C(C(=O)O)CCCC1 Canonical SMILES: O=C(C1CCCCC1C(=O)O)NC1CC1 InChI: InChI=1S/C11H17NO3/c13-10(12-7-5-6-7)8-3-1-2-4-9(8)11(14)15/h7-9H,1-6H2,(H,12,13)(H,14,15) InChIKey: NESTZIIAJPVBHN-UHFFFAOYSA-N
CBID:74585 http://www.chembase.cn/molecule-74585.html