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SMILES: n1c(c(n2c1cccc2)/C=C/C(=O)O)Cl Canonical SMILES: OC(=O)/C=C/c1c(Cl)nc2n1cccc2 InChI: InChI=1S/C10H7ClN2O2/c11-10-7(4-5-9(14)15)13-6-2-1-3-8(13)12-10/h1-6H,(H,14,15)/b5-4+ InChIKey: CPOFUPGJZDFDDC-SNAWJCMRSA-N
CBID:114861 http://www.chembase.cn/molecule-114861.html