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SMILES: Clc1cc2C(=O)N3OC(CC3Oc2cc1)C Canonical SMILES: CC1CC2N(O1)C(=O)c1c(O2)ccc(c1)Cl InChI: InChI=1S/C11H10ClNO3/c1-6-4-10-13(16-6)11(14)8-5-7(12)2-3-9(8)15-10/h2-3,5-6,10H,4H2,1H3 InChIKey: OJGJQQNLRVNIKE-UHFFFAOYSA-N
CBID:128278 http://www.chembase.cn/molecule-128278.html