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SMILES: C(=O)(Nc1cc(Cl)ccc1)CCC(=O)O Canonical SMILES: O=C(Nc1cccc(c1)Cl)CCC(=O)O InChI: InChI=1S/C10H10ClNO3/c11-7-2-1-3-8(6-7)12-9(13)4-5-10(14)15/h1-3,6H,4-5H2,(H,12,13)(H,14,15) InChIKey: FUYXHCXIVNUOJX-UHFFFAOYSA-N
CBID:113283 http://www.chembase.cn/molecule-113283.html