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SMILES: N1(C(=O)C2C(C1=O)CCCC2)c1cc(ccc1O)Cl Canonical SMILES: O=C1C2CCCCC2C(=O)N1c1cc(Cl)ccc1O InChI: InChI=1S/C14H14ClNO3/c15-8-5-6-12(17)11(7-8)16-13(18)9-3-1-2-4-10(9)14(16)19/h5-7,9-10,17H,1-4H2 InChIKey: CJLBXVJNOYPCJF-UHFFFAOYSA-N
CBID:233260 http://www.chembase.cn/molecule-233260.html