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SMILES: c1(c(c2ccc(cc2[nH]1)C(=O)OC)C1CCCCC1)c1c(cccc1)O Canonical SMILES: COC(=O)c1ccc2c(c1)[nH]c(c2C1CCCCC1)c1ccccc1O InChI: InChI=1S/C22H23NO3/c1-26-22(25)15-11-12-16-18(13-15)23-21(17-9-5-6-10-19(17)24)20(16)14-7-3-2-4-8-14/h5-6,9-14,23-24H,2-4,7-8H2,1H3 InChIKey: YYRKDUZWMBHTAY-UHFFFAOYSA-N
CBID:799488 http://www.chembase.cn/molecule-799488.html