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SMILES: C(=O)(Cc1c(C(=O)O)cccc1)Nc1ccc(C(=O)N)cc1 Canonical SMILES: O=C(Cc1ccccc1C(=O)O)Nc1ccc(cc1)C(=O)N InChI: InChI=1S/C16H14N2O4/c17-15(20)10-5-7-12(8-6-10)18-14(19)9-11-3-1-2-4-13(11)16(21)22/h1-8H,9H2,(H2,17,20)(H,18,19)(H,21,22) InChIKey: ZTANTQKLPBPZFX-UHFFFAOYSA-N
CBID:225965 http://www.chembase.cn/molecule-225965.html