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SMILES: C1(=O)Nc2c(Oc3c1cccc3)cccc2O Canonical SMILES: O=C1Nc2c(Oc3c1cccc3)cccc2O InChI: InChI=1S/C13H9NO3/c15-9-5-3-7-11-12(9)14-13(16)8-4-1-2-6-10(8)17-11/h1-7,15H,(H,14,16) InChIKey: BSJGQDLAWVOTOE-UHFFFAOYSA-N
CBID:170465 http://www.chembase.cn/molecule-170465.html