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SMILES: c1(C(=O)NCC2CCOCC2)c(nccc1)Cl Canonical SMILES: O=C(c1cccnc1Cl)NCC1CCOCC1 InChI: InChI=1S/C12H15ClN2O2/c13-11-10(2-1-5-14-11)12(16)15-8-9-3-6-17-7-4-9/h1-2,5,9H,3-4,6-8H2,(H,15,16) InChIKey: YGNIYXKPAXQEAB-UHFFFAOYSA-N
CBID:50054 http://www.chembase.cn/molecule-50054.html