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SMILES: C(=O)(NCC(=O)O)c1ccc(Oc2ccccc2)cc1 Canonical SMILES: OC(=O)CNC(=O)c1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C15H13NO4/c17-14(18)10-16-15(19)11-6-8-13(9-7-11)20-12-4-2-1-3-5-12/h1-9H,10H2,(H,16,19)(H,17,18) InChIKey: RWPWRWSNTGJXQW-UHFFFAOYSA-N
CBID:228339 http://www.chembase.cn/molecule-228339.html