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SMILES: COC(=O)C1(CC2OC1(C)n1c3c(cccc3)c3c1c1c(c4c(cccc4)n21)c1c3CN(C)C1=O)OC Canonical SMILES: COC(=O)C1(OC)CC2OC1(C)n1c3ccccc3c3c1c1n2c2ccccc2c1c1c3CN(C1=O)C InChI: InChI=1S/C29H25N3O5/c1-28-29(36-4,27(34)35-3)13-20(37-28)31-18-11-7-5-9-15(18)22-23-17(14-30(2)26(23)33)21-16-10-6-8-12-19(16)32(28)25(21)24(22)31/h5-12,20H,13-14H2,1-4H3 InChIKey: QTYMDECKVKSGSM-UHFFFAOYSA-N
CBID:105161 http://www.chembase.cn/molecule-105161.html