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SMILES: P(=O)(N1C[C@H]2c3n(c(=O)ccc3)C[C@@H](C1)C2)(OC(C)C)OC(C)C Canonical SMILES: CC(OP(=O)(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)OC(C)C)C InChI: InChI=1S/C17H27N2O4P/c1-12(2)22-24(21,23-13(3)4)18-9-14-8-15(11-18)16-6-5-7-17(20)19(16)10-14/h5-7,12-15H,8-11H2,1-4H3 InChIKey: OTTLQCWTQSERLV-UHFFFAOYSA-N
CBID:181861 http://www.chembase.cn/molecule-181861.html