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SMILES: O=C(O)[C@@H](NC(=O)OCc1ccccc1)CCCN1C(=O)c2c(cccc2)C1=O Canonical SMILES: O=C(N[C@H](C(=O)O)CCCN1C(=O)c2c(C1=O)cccc2)OCc1ccccc1 InChI: InChI=1S/C21H20N2O6/c24-18-15-9-4-5-10-16(15)19(25)23(18)12-6-11-17(20(26)27)22-21(28)29-13-14-7-2-1-3-8-14/h1-5,7-10,17H,6,11-13H2,(H,22,28)(H,26,27)/t17-/m0/s1 InChIKey: QCLYZAIZBKHBFT-KRWDZBQOSA-N
CBID:287555 http://www.chembase.cn/molecule-287555.html