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SMILES: C(=O)(N1CCCC1)c1cc(c(cc1)O)Cl Canonical SMILES: O=C(c1ccc(c(c1)Cl)O)N1CCCC1 InChI: InChI=1S/C11H12ClNO2/c12-9-7-8(3-4-10(9)14)11(15)13-5-1-2-6-13/h3-4,7,14H,1-2,5-6H2 InChIKey: MTQTVKWQIWHNQE-UHFFFAOYSA-N
CBID:243391 http://www.chembase.cn/molecule-243391.html