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SMILES: c1c[n+](cc(c1)CCc1cccc(c1)Cl)[O-] Canonical SMILES: [O-][n+]1cccc(c1)CCc1cccc(c1)Cl InChI: InChI=1S/C13H12ClNO/c14-13-5-1-3-11(9-13)6-7-12-4-2-8-15(16)10-12/h1-5,8-10H,6-7H2 InChIKey: ZELCJWGXNLFDPT-UHFFFAOYSA-N
CBID:164489 http://www.chembase.cn/molecule-164489.html