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SMILES: C1(N2[C@H](C(=O)NCC3OCCC3)CCC2=O)OC(=O)c2c1ccc(c2OC)OC Canonical SMILES: COc1c(OC)ccc2c1C(=O)OC2N1C(=O)CC[C@H]1C(=O)NCC1CCCO1 InChI: InChI=1S/C20H24N2O7/c1-26-14-7-5-12-16(17(14)27-2)20(25)29-19(12)22-13(6-8-15(22)23)18(24)21-10-11-4-3-9-28-11/h5,7,11,13,19H,3-4,6,8-10H2,1-2H3,(H,21,24)/t11?,13-,19?/m0/s1 InChIKey: UZARRKIDXRIWGF-FPGGMFCHSA-N
CBID:195462 http://www.chembase.cn/molecule-195462.html