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SMILES: [nH]1cc(c2c1cccc2)CCNC(=O)CCCl Canonical SMILES: ClCCC(=O)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C13H15ClN2O/c14-7-5-13(17)15-8-6-10-9-16-12-4-2-1-3-11(10)12/h1-4,9,16H,5-8H2,(H,15,17) InChIKey: OPKXWASJTNADKA-UHFFFAOYSA-N
CBID:74559 http://www.chembase.cn/molecule-74559.html