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SMILES: N1(C(=O)c2cc(ncc2)N)CC(c2cc3c(cc(cc3)OC)cc2)OCC1 Canonical SMILES: COc1ccc2c(c1)ccc(c2)C1OCCN(C1)C(=O)c1ccnc(c1)N InChI: InChI=1S/C21H21N3O3/c1-26-18-5-4-14-10-16(3-2-15(14)11-18)19-13-24(8-9-27-19)21(25)17-6-7-23-20(22)12-17/h2-7,10-12,19H,8-9,13H2,1H3,(H2,22,23) InChIKey: RXJNMQPCONNWGJ-UHFFFAOYSA-N
CBID:648468 http://www.chembase.cn/molecule-648468.html