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SMILES: C(=O)(CCC(=O)O)Nc1c(cccc1)C(C)(C)C Canonical SMILES: O=C(Nc1ccccc1C(C)(C)C)CCC(=O)O InChI: InChI=1S/C14H19NO3/c1-14(2,3)10-6-4-5-7-11(10)15-12(16)8-9-13(17)18/h4-7H,8-9H2,1-3H3,(H,15,16)(H,17,18) InChIKey: OHADMZXCKCKARP-UHFFFAOYSA-N
CBID:57351 http://www.chembase.cn/molecule-57351.html