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SMILES: n1(ccc2c1cccc2)CCNC(=O)CCc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(CCC(=O)NCCn2ccc3c2cccc3)ccc1OC InChI: InChI=1S/C21H24N2O3/c1-25-19-9-7-16(15-20(19)26-2)8-10-21(24)22-12-14-23-13-11-17-5-3-4-6-18(17)23/h3-7,9,11,13,15H,8,10,12,14H2,1-2H3,(H,22,24) InChIKey: IWAQHZCWTKUSSE-UHFFFAOYSA-N
CBID:226189 http://www.chembase.cn/molecule-226189.html