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SMILES: n1c(nc2c(c1O)ncn2COCCOC(=O)[C@H](C(C)C)NC(=O)OC(C)(C)C)N Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)OCCOCn1cnc2c1nc(N)nc2O)C(C)C InChI: InChI=1S/C18H28N6O6/c1-10(2)11(21-17(27)30-18(3,4)5)15(26)29-7-6-28-9-24-8-20-12-13(24)22-16(19)23-14(12)25/h8,10-11H,6-7,9H2,1-5H3,(H,21,27)(H3,19,22,23,25)/t11-/m0/s1 InChIKey: FGLBYLSLCQBNHV-NSHDSACASA-N
CBID:162657 http://www.chembase.cn/molecule-162657.html