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SMILES: c1(C(=O)N)c(OCCCl)cccc1 Canonical SMILES: ClCCOc1ccccc1C(=O)N InChI: InChI=1S/C9H10ClNO2/c10-5-6-13-8-4-2-1-3-7(8)9(11)12/h1-4H,5-6H2,(H2,11,12) InChIKey: WPLHSDOLOPJHHX-UHFFFAOYSA-N
CBID:277848 http://www.chembase.cn/molecule-277848.html