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SMILES: N12C(=O)c3c(N(C(=O)[C@@H]1C[C@@H](C2)O)CC(=O)Nc1c(cccc1C)C)cccc3 Canonical SMILES: O[C@H]1C[C@@H]2N(C1)C(=O)c1c(N(C2=O)CC(=O)Nc2c(C)cccc2C)cccc1 InChI: InChI=1S/C22H23N3O4/c1-13-6-5-7-14(2)20(13)23-19(27)12-25-17-9-4-3-8-16(17)21(28)24-11-15(26)10-18(24)22(25)29/h3-9,15,18,26H,10-12H2,1-2H3,(H,23,27)/t15-,18-/m0/s1 InChIKey: UEYDGNPDIAZKFD-YJBOKZPZSA-N
CBID:218919 http://www.chembase.cn/molecule-218919.html