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SMILES: n1(c2c(cc1)cc(OCc1ccccc1)cc2)CCC(=O)NCCC(=O)O Canonical SMILES: O=C(CCn1ccc2c1ccc(c2)OCc1ccccc1)NCCC(=O)O InChI: InChI=1S/C21H22N2O4/c24-20(22-11-8-21(25)26)10-13-23-12-9-17-14-18(6-7-19(17)23)27-15-16-4-2-1-3-5-16/h1-7,9,12,14H,8,10-11,13,15H2,(H,22,24)(H,25,26) InChIKey: GAMVVPPYJMSYIQ-UHFFFAOYSA-N
CBID:223502 http://www.chembase.cn/molecule-223502.html