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SMILES: n12c([C@@H]3CN(C(=O)CCC(=O)NCc4occc4)C[C@H](C2)C3)cccc1=O Canonical SMILES: O=C(NCc1ccco1)CCC(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C20H23N3O4/c24-18(21-10-16-3-2-8-27-16)6-7-19(25)22-11-14-9-15(13-22)17-4-1-5-20(26)23(17)12-14/h1-5,8,14-15H,6-7,9-13H2,(H,21,24) InChIKey: KGSRZTCMIKWQGQ-UHFFFAOYSA-N
CBID:220783 http://www.chembase.cn/molecule-220783.html