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SMILES: C(=O)(Nc1cc2c(cc1)COC2)NCC1OCCC1 Canonical SMILES: O=C(Nc1ccc2c(c1)COC2)NCC1CCCO1 InChI: InChI=1S/C14H18N2O3/c17-14(15-7-13-2-1-5-19-13)16-12-4-3-10-8-18-9-11(10)6-12/h3-4,6,13H,1-2,5,7-9H2,(H2,15,16,17) InChIKey: OEVUXVIFQGTDOL-UHFFFAOYSA-N
CBID:777122 http://www.chembase.cn/molecule-777122.html