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SMILES: C(=O)(C(COC)(C)C)N(Cc1cc(O)ccc1)C Canonical SMILES: COCC(C(=O)N(Cc1cccc(c1)O)C)(C)C InChI: InChI=1S/C14H21NO3/c1-14(2,10-18-4)13(17)15(3)9-11-6-5-7-12(16)8-11/h5-8,16H,9-10H2,1-4H3 InChIKey: OWIGRVGQBYANIL-UHFFFAOYSA-N
CBID:438698 http://www.chembase.cn/molecule-438698.html