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SMILES: N(C(=O)OCc1ccccc1)c1cnccc1Cl Canonical SMILES: O=C(Nc1cnccc1Cl)OCc1ccccc1 InChI: InChI=1S/C13H11ClN2O2/c14-11-6-7-15-8-12(11)16-13(17)18-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,16,17) InChIKey: RAGOGIOLUVMABD-UHFFFAOYSA-N
CBID:796714 http://www.chembase.cn/molecule-796714.html