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SMILES: c1ccc2c(c1)c1ccccc1C2COC(=O)N[C@@H](Cn1cncn1)C(=O)O Canonical SMILES: O=C(N[C@H](C(=O)O)Cn1cncn1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C20H18N4O4/c25-19(26)18(9-24-12-21-11-22-24)23-20(27)28-10-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,11-12,17-18H,9-10H2,(H,23,27)(H,25,26)/t18-/m0/s1 InChIKey: XGPCEHLWWDGWIG-SFHVURJKSA-N
CBID:144568 http://www.chembase.cn/molecule-144568.html