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SMILES: N(C(=O)c1c2c(ccc1)cccc2)NC(=O)CCl Canonical SMILES: ClCC(=O)NNC(=O)c1cccc2c1cccc2 InChI: InChI=1S/C13H11ClN2O2/c14-8-12(17)15-16-13(18)11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H,15,17)(H,16,18) InChIKey: XYQTTXGBIIUAIZ-UHFFFAOYSA-N
CBID:84730 http://www.chembase.cn/molecule-84730.html