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SMILES: n1(c(=O)oc2c1cccc2)CC(=O)Cl Canonical SMILES: ClC(=O)Cn1c(=O)oc2c1cccc2 InChI: InChI=1S/C9H6ClNO3/c10-8(12)5-11-6-3-1-2-4-7(6)14-9(11)13/h1-4H,5H2 InChIKey: VFFIRNBFPYXJDF-UHFFFAOYSA-N
CBID:115243 http://www.chembase.cn/molecule-115243.html