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SMILES: C(=O)(NC1CC1)C(c1ccccc1)Cl Canonical SMILES: ClC(c1ccccc1)C(=O)NC1CC1 InChI: InChI=1S/C11H12ClNO/c12-10(8-4-2-1-3-5-8)11(14)13-9-6-7-9/h1-5,9-10H,6-7H2,(H,13,14) InChIKey: NWXIWIFEVYUKJT-UHFFFAOYSA-N
CBID:249613 http://www.chembase.cn/molecule-249613.html