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SMILES: C(=O)(c1cnc(c2cc(OCC)ccc2)cc1)N1CCCC1 Canonical SMILES: CCOc1cccc(c1)c1ccc(cn1)C(=O)N1CCCC1 InChI: InChI=1S/C18H20N2O2/c1-2-22-16-7-5-6-14(12-16)17-9-8-15(13-19-17)18(21)20-10-3-4-11-20/h5-9,12-13H,2-4,10-11H2,1H3 InChIKey: OMMNUCLKYINSQD-UHFFFAOYSA-N
CBID:738488 http://www.chembase.cn/molecule-738488.html