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SMILES: c12c(C(=O)c3c1cccc3)cccc2C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)C Canonical SMILES: O=C([C@@H](NC(=O)c1cccc2c1c1ccccc1C2=O)C)N[C@H](C(=O)O)C InChI: InChI=1S/C20H18N2O5/c1-10(18(24)22-11(2)20(26)27)21-19(25)15-9-5-8-14-16(15)12-6-3-4-7-13(12)17(14)23/h3-11H,1-2H3,(H,21,25)(H,22,24)(H,26,27)/t10-,11-/m0/s1 InChIKey: XUHNGXZBEKKOFD-QWRGUYRKSA-N
CBID:212852 http://www.chembase.cn/molecule-212852.html