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SMILES: n12c([C@@H]3CN(C(=O)CCCC(=O)NCc4occc4)C[C@H](C2)C3)cccc1=O Canonical SMILES: O=C(NCc1ccco1)CCCC(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C21H25N3O4/c25-19(22-11-17-4-3-9-28-17)6-2-7-20(26)23-12-15-10-16(14-23)18-5-1-8-21(27)24(18)13-15/h1,3-5,8-9,15-16H,2,6-7,10-14H2,(H,22,25) InChIKey: RJAGVPMSXZVMAF-UHFFFAOYSA-N
CBID:220910 http://www.chembase.cn/molecule-220910.html