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SMILES: c12n(cc(n(c2=O)C)c2ccc(cc2)OC)cc(n1)C(=O)N[C@@H](CO)CC Canonical SMILES: CC[C@@H](NC(=O)c1cn2c(n1)c(=O)n(c(c2)c1ccc(cc1)OC)C)CO InChI: InChI=1S/C19H22N4O4/c1-4-13(11-24)20-18(25)15-9-23-10-16(22(2)19(26)17(23)21-15)12-5-7-14(27-3)8-6-12/h5-10,13,24H,4,11H2,1-3H3,(H,20,25)/t13-/m1/s1 InChIKey: RNLRXGSFRMHYEH-CYBMUJFWSA-N
CBID:340376 http://www.chembase.cn/molecule-340376.html