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SMILES: C(=O)(N1CCCC1)C(c1ccccc1)Cl Canonical SMILES: ClC(C(=O)N1CCCC1)c1ccccc1 InChI: InChI=1S/C12H14ClNO/c13-11(10-6-2-1-3-7-10)12(15)14-8-4-5-9-14/h1-3,6-7,11H,4-5,8-9H2 InChIKey: NNMHHCBBUPWNDO-UHFFFAOYSA-N
CBID:249591 http://www.chembase.cn/molecule-249591.html