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SMILES: N1(C(=O)CN(C(=O)c2cc(ncc2)OC)CC1)c1cc(cc(c1)C)C Canonical SMILES: COc1nccc(c1)C(=O)N1CCN(C(=O)C1)c1cc(C)cc(c1)C InChI: InChI=1S/C19H21N3O3/c1-13-8-14(2)10-16(9-13)22-7-6-21(12-18(22)23)19(24)15-4-5-20-17(11-15)25-3/h4-5,8-11H,6-7,12H2,1-3H3 InChIKey: RHGADQXJHIELNW-UHFFFAOYSA-N
CBID:531713 http://www.chembase.cn/molecule-531713.html