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SMILES: n1n(c(=O)ccc1c1ccccc1)CCC(=O)O Canonical SMILES: OC(=O)CCn1nc(ccc1=O)c1ccccc1 InChI: InChI=1S/C13H12N2O3/c16-12-7-6-11(10-4-2-1-3-5-10)14-15(12)9-8-13(17)18/h1-7H,8-9H2,(H,17,18) InChIKey: NZUXPNSGLKNCQR-UHFFFAOYSA-N
CBID:114518 http://www.chembase.cn/molecule-114518.html