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SMILES: Cc1cccc(c1)C(=O)Nc1cc(ccc1C)Cl Canonical SMILES: Cc1cccc(c1)C(=O)Nc1cc(Cl)ccc1C InChI: InChI=1S/C15H14ClNO/c1-10-4-3-5-12(8-10)15(18)17-14-9-13(16)7-6-11(14)2/h3-9H,1-2H3,(H,17,18) InChIKey: OQHJLRQVICNFFB-UHFFFAOYSA-N
CBID:300520 http://www.chembase.cn/molecule-300520.html