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SMILES: N1(c2cc(C(=O)N3CCOCC3)ncc2)Cc2c(C1)cccc2 Canonical SMILES: O=C(c1nccc(c1)N1Cc2c(C1)cccc2)N1CCOCC1 InChI: InChI=1S/C18H19N3O2/c22-18(20-7-9-23-10-8-20)17-11-16(5-6-19-17)21-12-14-3-1-2-4-15(14)13-21/h1-6,11H,7-10,12-13H2 InChIKey: AFYAUUMBZOMXTK-UHFFFAOYSA-N
CBID:743247 http://www.chembase.cn/molecule-743247.html