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SMILES: n12c([C@@H]3CN(C(=O)c4oc5c(c4)cccc5)C[C@H](C2)C3)cccc1=O Canonical SMILES: O=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)c1cc2c(o1)cccc2 InChI: InChI=1S/C20H18N2O3/c23-19-7-3-5-16-15-8-13(11-22(16)19)10-21(12-15)20(24)18-9-14-4-1-2-6-17(14)25-18/h1-7,9,13,15H,8,10-12H2 InChIKey: DCUQYVUFWQRNHT-UHFFFAOYSA-N
CBID:218891 http://www.chembase.cn/molecule-218891.html