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SMILES: O=C(OC(C)(C)C)NCCC(O)c1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)NCCC(c1ccccc1)O InChI: InChI=1S/C14H21NO3/c1-14(2,3)18-13(17)15-10-9-12(16)11-7-5-4-6-8-11/h4-8,12,16H,9-10H2,1-3H3,(H,15,17) InChIKey: UHMCJSCAZCSSEM-UHFFFAOYSA-N
CBID:293666 http://www.chembase.cn/molecule-293666.html