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SMILES: n1(cc(c2c(cccc12)Cl)C=O)C(=O)OC(C)(C)C Canonical SMILES: O=Cc1cn(c2c1c(Cl)ccc2)C(=O)OC(C)(C)C InChI: InChI=1S/C14H14ClNO3/c1-14(2,3)19-13(18)16-7-9(8-17)12-10(15)5-4-6-11(12)16/h4-8H,1-3H3 InChIKey: FSJLIFCBCGGQFT-UHFFFAOYSA-N
CBID:66318 http://www.chembase.cn/molecule-66318.html