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SMILES: n12c([C@@H]3CN(C(=O)C4CC(OCC4)(C)C)C[C@H](C2)C3)cccc1=O Canonical SMILES: O=C(C1CCOC(C1)(C)C)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C19H26N2O3/c1-19(2)9-14(6-7-24-19)18(23)20-10-13-8-15(12-20)16-4-3-5-17(22)21(16)11-13/h3-5,13-15H,6-12H2,1-2H3 InChIKey: QHHWCSVBSCFMCZ-UHFFFAOYSA-N
CBID:186273 http://www.chembase.cn/molecule-186273.html