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SMILES: C(=O)(N(Cc1c2c(nccc2)ccc1)C)CCOCC Canonical SMILES: CCOCCC(=O)N(Cc1cccc2c1cccn2)C InChI: InChI=1S/C16H20N2O2/c1-3-20-11-9-16(19)18(2)12-13-6-4-8-15-14(13)7-5-10-17-15/h4-8,10H,3,9,11-12H2,1-2H3 InChIKey: OPSNMMCKMNHPQG-UHFFFAOYSA-N
CBID:498517 http://www.chembase.cn/molecule-498517.html