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SMILES: c12oc3c(c1ccc(c2)NC(=O)CCl)cccc3 Canonical SMILES: ClCC(=O)Nc1ccc2c(c1)oc1c2cccc1 InChI: InChI=1S/C14H10ClNO2/c15-8-14(17)16-9-5-6-11-10-3-1-2-4-12(10)18-13(11)7-9/h1-7H,8H2,(H,16,17) InChIKey: BKVOMTTWZLOIDK-UHFFFAOYSA-N
CBID:257580 http://www.chembase.cn/molecule-257580.html