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SMILES: C(=O)(N(CC(C)(C)C)C)c1cc(C(=O)O)ccc1 Canonical SMILES: CN(C(=O)c1cccc(c1)C(=O)O)CC(C)(C)C InChI: InChI=1S/C14H19NO3/c1-14(2,3)9-15(4)12(16)10-6-5-7-11(8-10)13(17)18/h5-8H,9H2,1-4H3,(H,17,18) InChIKey: XTIWPJVLMKVNCX-UHFFFAOYSA-N
CBID:279245 http://www.chembase.cn/molecule-279245.html