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SMILES: C(=O)(N/C(=C\C=C\c1ccccc1)/C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)/C(=C/C=C/c1ccccc1)/NC(=O)c1ccccc1 InChI: InChI=1S/C18H15NO3/c20-17(15-11-5-2-6-12-15)19-16(18(21)22)13-7-10-14-8-3-1-4-9-14/h1-13H,(H,19,20)(H,21,22)/b10-7+,16-13- InChIKey: BGLZRCYDKYRZQE-SBFJKYRKSA-N
CBID:119217 http://www.chembase.cn/molecule-119217.html