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SMILES: C(=O)(CCCC(=O)O)Nc1ccc(cc1)Cl Canonical SMILES: O=C(Nc1ccc(cc1)Cl)CCCC(=O)O InChI: InChI=1S/C11H12ClNO3/c12-8-4-6-9(7-5-8)13-10(14)2-1-3-11(15)16/h4-7H,1-3H2,(H,13,14)(H,15,16) InChIKey: WWDMQLBWGBGYGS-UHFFFAOYSA-N
CBID:56106 http://www.chembase.cn/molecule-56106.html