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SMILES: n12c([C@@H]3CN(C(=O)Cc4c(c5c(oc4=O)c(c4c(c6c(o4)CCCC6)c5)C)C)C[C@H](C2)C3)cccc1=O Canonical SMILES: O=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)Cc1c(=O)oc2c(c1C)cc1c(c2C)oc2c1CCCC2 InChI: InChI=1S/C30H30N2O5/c1-16-21-11-23-20-6-3-4-8-25(20)36-29(23)17(2)28(21)37-30(35)22(16)12-27(34)31-13-18-10-19(15-31)24-7-5-9-26(33)32(24)14-18/h5,7,9,11,18-19H,3-4,6,8,10,12-15H2,1-2H3 InChIKey: ADGIMVUEJJJXGL-UHFFFAOYSA-N
CBID:216786 http://www.chembase.cn/molecule-216786.html