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SMILES: N(C(=O)OC(C)(C)C)C(CCO)C1CCCCC1 Canonical SMILES: OCCC(C1CCCCC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H27NO3/c1-14(2,3)18-13(17)15-12(9-10-16)11-7-5-4-6-8-11/h11-12,16H,4-10H2,1-3H3,(H,15,17) InChIKey: ASPPNWMHAYHZIK-UHFFFAOYSA-N
CBID:812209 http://www.chembase.cn/molecule-812209.html