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SMILES: N1(C(=O)NC(C1=O)(c1cc2c(cc1)cccc2)C)CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)NC(C1=O)(C)c1ccc2c(c1)cccc2 InChI: InChI=1S/C16H14N2O4/c1-16(14(21)18(9-13(19)20)15(22)17-16)12-7-6-10-4-2-3-5-11(10)8-12/h2-8H,9H2,1H3,(H,17,22)(H,19,20) InChIKey: YZPODLMYRGWHGR-UHFFFAOYSA-N
CBID:234427 http://www.chembase.cn/molecule-234427.html