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SMILES: N1(C(=O)c2cc(N3C(=O)CCC3)ccc2)C[C@H]([C@@H](C1)c1ccccc1)C(=O)O Canonical SMILES: O=C(N1C[C@H]([C@@H](C1)C(=O)O)c1ccccc1)c1cccc(c1)N1CCCC1=O InChI: InChI=1S/C22H22N2O4/c25-20-10-5-11-24(20)17-9-4-8-16(12-17)21(26)23-13-18(19(14-23)22(27)28)15-6-2-1-3-7-15/h1-4,6-9,12,18-19H,5,10-11,13-14H2,(H,27,28)/t18-,19+/m0/s1 InChIKey: QJTNACQIHVKZBU-RBUKOAKNSA-N
CBID:341538 http://www.chembase.cn/molecule-341538.html