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SMILES: c1(C(=O)N2C[C@H]3c4n(c(=O)ccc4)C[C@@H](C2)C3)c(oc2c1CCCC2)C Canonical SMILES: Cc1oc2c(c1C(=O)N1C[C@H]3C[C@@H](C1)c1n(C3)c(=O)ccc1)CCCC2 InChI: InChI=1S/C21H24N2O3/c1-13-20(16-5-2-3-7-18(16)26-13)21(25)22-10-14-9-15(12-22)17-6-4-8-19(24)23(17)11-14/h4,6,8,14-15H,2-3,5,7,9-12H2,1H3/t14-,15-/m0/s1 InChIKey: UZUOKHUWMJRQRL-GJZGRUSLSA-N
CBID:189427 http://www.chembase.cn/molecule-189427.html