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SMILES: C(=O)(NCc1cnccc1)CCl.Cl Canonical SMILES: ClCC(=O)NCc1cccnc1.Cl InChI: InChI=1S/C8H9ClN2O.ClH/c9-4-8(12)11-6-7-2-1-3-10-5-7;/h1-3,5H,4,6H2,(H,11,12);1H InChIKey: VPNDSFDKPGYASM-UHFFFAOYSA-N
CBID:270935 http://www.chembase.cn/molecule-270935.html