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SMILES: n1(c2c(NC(=O)CCl)cccc2)cncc1 Canonical SMILES: ClCC(=O)Nc1ccccc1n1cncc1 InChI: InChI=1S/C11H10ClN3O/c12-7-11(16)14-9-3-1-2-4-10(9)15-6-5-13-8-15/h1-6,8H,7H2,(H,14,16) InChIKey: OUOFZDDLISJAMD-UHFFFAOYSA-N
CBID:18610 http://www.chembase.cn/molecule-18610.html