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SMILES: c1cc(cc(c1)NC(=O)c1cccc(c1O)O)NC(=O)c1cccc(c1O)O Canonical SMILES: O=C(c1cccc(c1O)O)Nc1cccc(c1)NC(=O)c1cccc(c1O)O InChI: InChI=1S/C20H16N2O6/c23-15-8-2-6-13(17(15)25)19(27)21-11-4-1-5-12(10-11)22-20(28)14-7-3-9-16(24)18(14)26/h1-10,23-26H,(H,21,27)(H,22,28) InChIKey: MIQUEZGHEJGPJB-UHFFFAOYSA-N
CBID:154864 http://www.chembase.cn/molecule-154864.html