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SMILES: N(c1c(Br)cccc1)C(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccccc1Br InChI: InChI=1S/C8H7BrClNO/c9-6-3-1-2-4-7(6)11-8(12)5-10/h1-4H,5H2,(H,11,12) InChIKey: FHWXHTWOJWDSAR-UHFFFAOYSA-N
CBID:27038 http://www.chembase.cn/molecule-27038.html