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SMILES: n1c(oc2c1cc(C(=O)NCC(N1CCOCC1)(C)C)cc2)C(C)C Canonical SMILES: O=C(c1ccc2c(c1)nc(o2)C(C)C)NCC(N1CCOCC1)(C)C InChI: InChI=1S/C19H27N3O3/c1-13(2)18-21-15-11-14(5-6-16(15)25-18)17(23)20-12-19(3,4)22-7-9-24-10-8-22/h5-6,11,13H,7-10,12H2,1-4H3,(H,20,23) InChIKey: PXYZALRGHKCUFQ-UHFFFAOYSA-N
CBID:322733 http://www.chembase.cn/molecule-322733.html