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SMILES: C[N+](C)c1cccc(c1)C(=O)Cl.[Cl-] Canonical SMILES: ClC(=O)c1cccc(c1)[N+](C)C.[Cl-] InChI: InChI=1S/C9H10ClNO.ClH/c1-11(2)8-5-3-4-7(6-8)9(10)12;/h3-6H,1-2H3;1H InChIKey: NUDQPATXNFWFNK-UHFFFAOYSA-N
CBID:302541 http://www.chembase.cn/molecule-302541.html