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SMILES: n12c([C@@H]3CN(C(P(=O)(OC)OC)c4ccccc4)C[C@H](C2)C3)cccc1=O Canonical SMILES: COP(=O)(C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)c1ccccc1)OC InChI: InChI=1S/C20H25N2O4P/c1-25-27(24,26-2)20(16-7-4-3-5-8-16)21-12-15-11-17(14-21)18-9-6-10-19(23)22(18)13-15/h3-10,15,17,20H,11-14H2,1-2H3 InChIKey: MSZLEHJCFOZXCK-UHFFFAOYSA-N
CBID:190367 http://www.chembase.cn/molecule-190367.html