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SMILES: C(=O)(N1CCC(C(=O)O)CC1)c1cc(Cl)ccc1 Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)c1cccc(c1)Cl InChI: InChI=1S/C13H14ClNO3/c14-11-3-1-2-10(8-11)12(16)15-6-4-9(5-7-15)13(17)18/h1-3,8-9H,4-7H2,(H,17,18) InChIKey: VVWYNFSSQNAKLL-UHFFFAOYSA-N
CBID:37655 http://www.chembase.cn/molecule-37655.html