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SMILES: C(=O)(OC(C)(C)C)NCCCCOCC Canonical SMILES: CCOCCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C11H23NO3/c1-5-14-9-7-6-8-12-10(13)15-11(2,3)4/h5-9H2,1-4H3,(H,12,13) InChIKey: YDGMXFYCJMCVQX-UHFFFAOYSA-N
CBID:261166 http://www.chembase.cn/molecule-261166.html