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SMILES: N1(C(=O)OC(C)(C)C)C(Cc2c(cccc2)C1)C(=O)O Canonical SMILES: O=C(N1Cc2ccccc2CC1C(=O)O)OC(C)(C)C InChI: InChI=1S/C15H19NO4/c1-15(2,3)20-14(19)16-9-11-7-5-4-6-10(11)8-12(16)13(17)18/h4-7,12H,8-9H2,1-3H3,(H,17,18) InChIKey: HFPVZPNLMJDJFB-UHFFFAOYSA-N
CBID:91887 http://www.chembase.cn/molecule-91887.html