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SMILES: N(C(=O)NCC1Oc2c(OC1)cccc2)C(=O)CCl Canonical SMILES: ClCC(=O)NC(=O)NCC1COc2c(O1)cccc2 InChI: InChI=1S/C12H13ClN2O4/c13-5-11(16)15-12(17)14-6-8-7-18-9-3-1-2-4-10(9)19-8/h1-4,8H,5-7H2,(H2,14,15,16,17) InChIKey: SLCSYJWESAGGFJ-UHFFFAOYSA-N
CBID:234606 http://www.chembase.cn/molecule-234606.html