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SMILES: n12c(=O)c3c(c4c1c(c1c2cccc1)cc(n4)C(=O)NCc1cc2c(OCO2)cc1)cccc3 Canonical SMILES: O=C(c1cc2c3ccccc3n3c2c(n1)c1ccccc1c3=O)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C27H17N3O4/c31-26(28-13-15-9-10-22-23(11-15)34-14-33-22)20-12-19-16-5-3-4-8-21(16)30-25(19)24(29-20)17-6-1-2-7-18(17)27(30)32/h1-12H,13-14H2,(H,28,31) InChIKey: KJVBBTARWAXPHV-UHFFFAOYSA-N
CBID:216863 http://www.chembase.cn/molecule-216863.html