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SMILES: n12c(c(nc1ccc(c2)C)c1cc(c(cc1)OC)OC)C=O Canonical SMILES: O=Cc1c(nc2n1cc(C)cc2)c1ccc(c(c1)OC)OC InChI: InChI=1S/C17H16N2O3/c1-11-4-7-16-18-17(13(10-20)19(16)9-11)12-5-6-14(21-2)15(8-12)22-3/h4-10H,1-3H3 InChIKey: IFFIYUJDNXUGFW-UHFFFAOYSA-N
CBID:35304 http://www.chembase.cn/molecule-35304.html