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SMILES: C1(C(=O)NC(=O)CCl)Oc2c(OC1)cccc2 Canonical SMILES: ClCC(=O)NC(=O)C1COc2c(O1)cccc2 InChI: InChI=1S/C11H10ClNO4/c12-5-10(14)13-11(15)9-6-16-7-3-1-2-4-8(7)17-9/h1-4,9H,5-6H2,(H,13,14,15) InChIKey: LCDIJIZNMXRADC-UHFFFAOYSA-N
CBID:232167 http://www.chembase.cn/molecule-232167.html