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SMILES: c1(c(cc(cc1)/C=N/NC(=O)c1c(cc2c(c1)cccc2)O)O)O Canonical SMILES: O=C(c1cc2ccccc2cc1O)N/N=C/c1ccc(c(c1)O)O InChI: InChI=1S/C18H14N2O4/c21-15-6-5-11(7-17(15)23)10-19-20-18(24)14-8-12-3-1-2-4-13(12)9-16(14)22/h1-10,21-23H,(H,20,24)/b19-10+ InChIKey: SYNDQCRDGGCQRZ-VXLYETTFSA-N
CBID:313063 http://www.chembase.cn/molecule-313063.html