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SMILES: c1(C(=O)NCc2ccccc2)c(nccc1)Cl Canonical SMILES: O=C(c1cccnc1Cl)NCc1ccccc1 InChI: InChI=1S/C13H11ClN2O/c14-12-11(7-4-8-15-12)13(17)16-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,16,17) InChIKey: XSXUVPQJEQBSSO-UHFFFAOYSA-N
CBID:49899 http://www.chembase.cn/molecule-49899.html