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SMILES: c1(c(oc2c1cccc2)C#N)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1c(C#N)oc2c1cccc2 InChI: InChI=1S/C11H7ClN2O2/c12-5-10(15)14-11-7-3-1-2-4-8(7)16-9(11)6-13/h1-4H,5H2,(H,14,15) InChIKey: WABHXSZCVUSUFX-UHFFFAOYSA-N
CBID:234877 http://www.chembase.cn/molecule-234877.html