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SMILES: n1(c2c(cc1)cc(OCc1ccccc1)cc2)CCC(=O)N[C@H](C(=O)O)C Canonical SMILES: O=C(N[C@H](C(=O)O)C)CCn1ccc2c1ccc(c2)OCc1ccccc1 InChI: InChI=1S/C21H22N2O4/c1-15(21(25)26)22-20(24)10-12-23-11-9-17-13-18(7-8-19(17)23)27-14-16-5-3-2-4-6-16/h2-9,11,13,15H,10,12,14H2,1H3,(H,22,24)(H,25,26)/t15-/m0/s1 InChIKey: DYQBDNMBJVXAAS-HNNXBMFYSA-N
CBID:223259 http://www.chembase.cn/molecule-223259.html