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SMILES: [nH]1cc(c2c1cccc2)CCCC(=O)NCCc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CCNC(=O)CCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C21H24N2O2/c1-25-20-11-5-2-7-16(20)13-14-22-21(24)12-6-8-17-15-23-19-10-4-3-9-18(17)19/h2-5,7,9-11,15,23H,6,8,12-14H2,1H3,(H,22,24) InChIKey: YPAGNPRUQOGQCQ-UHFFFAOYSA-N
CBID:218809 http://www.chembase.cn/molecule-218809.html