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SMILES: c1(C(=O)NCc2cnccc2)c(C(=O)O)cccc1 Canonical SMILES: OC(=O)c1ccccc1C(=O)NCc1cccnc1 InChI: InChI=1S/C14H12N2O3/c17-13(16-9-10-4-3-7-15-8-10)11-5-1-2-6-12(11)14(18)19/h1-8H,9H2,(H,16,17)(H,18,19) InChIKey: QKTSHBZADBQZMY-UHFFFAOYSA-N
CBID:11068 http://www.chembase.cn/molecule-11068.html