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SMILES: N1(C(=O)c2c(C1=O)cccc2)CC(=O)CI Canonical SMILES: ICC(=O)CN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C11H8INO3/c12-5-7(14)6-13-10(15)8-3-1-2-4-9(8)11(13)16/h1-4H,5-6H2 InChIKey: CKNVDEBXZYTHKY-UHFFFAOYSA-N
CBID:240128 http://www.chembase.cn/molecule-240128.html