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SMILES: N1(C(=O)c2cc(cc(c2)Cl)Cl)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)c1cc(Cl)cc(c1)Cl InChI: InChI=1S/C13H13Cl2NO3/c14-10-4-9(5-11(15)6-10)12(17)16-3-1-2-8(7-16)13(18)19/h4-6,8H,1-3,7H2,(H,18,19) InChIKey: KYHYYUZLJSXEDS-UHFFFAOYSA-N
CBID:238656 http://www.chembase.cn/molecule-238656.html