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SMILES: c1(cn(c2c1cccc2)CCOC)C(=O)NC1CC(OCC1)(C)C Canonical SMILES: COCCn1cc(c2c1cccc2)C(=O)NC1CCOC(C1)(C)C InChI: InChI=1S/C19H26N2O3/c1-19(2)12-14(8-10-24-19)20-18(22)16-13-21(9-11-23-3)17-7-5-4-6-15(16)17/h4-7,13-14H,8-12H2,1-3H3,(H,20,22) InChIKey: WMRBDCCGNOCFOA-UHFFFAOYSA-N
CBID:226569 http://www.chembase.cn/molecule-226569.html