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SMILES: n1c(CC(=O)NC2CC3(OC2)CCCC3)c2c(o1)cccc2 Canonical SMILES: O=C(Cc1noc2c1cccc2)NC1COC2(C1)CCCC2 InChI: InChI=1S/C17H20N2O3/c20-16(9-14-13-5-1-2-6-15(13)22-19-14)18-12-10-17(21-11-12)7-3-4-8-17/h1-2,5-6,12H,3-4,7-11H2,(H,18,20) InChIKey: AQUJMEDTFSYOGY-UHFFFAOYSA-N
CBID:410285 http://www.chembase.cn/molecule-410285.html