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SMILES: C(=O)(N1CCCC1)c1cc(c2cc(OC(C)C)ccc2)ncc1 Canonical SMILES: CC(Oc1cccc(c1)c1nccc(c1)C(=O)N1CCCC1)C InChI: InChI=1S/C19H22N2O2/c1-14(2)23-17-7-5-6-15(12-17)18-13-16(8-9-20-18)19(22)21-10-3-4-11-21/h5-9,12-14H,3-4,10-11H2,1-2H3 InChIKey: OELPTENTDHWIKR-UHFFFAOYSA-N
CBID:564054 http://www.chembase.cn/molecule-564054.html