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SMILES: N(C(=O)OC(C)(C)C)C1(CC=CC1)CO Canonical SMILES: OCC1(CC=CC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H19NO3/c1-10(2,3)15-9(14)12-11(8-13)6-4-5-7-11/h4-5,13H,6-8H2,1-3H3,(H,12,14) InChIKey: KKYWYVADCFYPMB-UHFFFAOYSA-N
CBID:812199 http://www.chembase.cn/molecule-812199.html