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SMILES: c12c(ncn(c1=O)Cc1cc3c(OCO3)cc1)c1c([nH]2)cccc1 Canonical SMILES: O=c1n(cnc2c1[nH]c1c2cccc1)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C18H13N3O3/c22-18-17-16(12-3-1-2-4-13(12)20-17)19-9-21(18)8-11-5-6-14-15(7-11)24-10-23-14/h1-7,9,20H,8,10H2 InChIKey: PCBQJWGTXQBQMH-UHFFFAOYSA-N
CBID:186054 http://www.chembase.cn/molecule-186054.html