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SMILES: c1(c(c(nn1C)c1ccccc1)Cl)C(=O)O Canonical SMILES: OC(=O)c1n(C)nc(c1Cl)c1ccccc1 InChI: InChI=1S/C11H9ClN2O2/c1-14-10(11(15)16)8(12)9(13-14)7-5-3-2-4-6-7/h2-6H,1H3,(H,15,16) InChIKey: RWIRZKCBAARSEW-UHFFFAOYSA-N
CBID:121132 http://www.chembase.cn/molecule-121132.html