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SMILES: n1(nc(cc1C)C)c1cc(c2cc(C(=O)N3CCOCC3)ccn2)ccc1 Canonical SMILES: Cc1nn(c(c1)C)c1cccc(c1)c1nccc(c1)C(=O)N1CCOCC1 InChI: InChI=1S/C21H22N4O2/c1-15-12-16(2)25(23-15)19-5-3-4-17(13-19)20-14-18(6-7-22-20)21(26)24-8-10-27-11-9-24/h3-7,12-14H,8-11H2,1-2H3 InChIKey: PYBWZJPQSJSECI-UHFFFAOYSA-N
CBID:441272 http://www.chembase.cn/molecule-441272.html