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SMILES: N1(C(=O)c2c(C1)cccc2)CC(=O)O Canonical SMILES: OC(=O)CN1Cc2c(C1=O)cccc2 InChI: InChI=1S/C10H9NO3/c12-9(13)6-11-5-7-3-1-2-4-8(7)10(11)14/h1-4H,5-6H2,(H,12,13) InChIKey: FPVHLXPCDHFPPN-UHFFFAOYSA-N
CBID:11395 http://www.chembase.cn/molecule-11395.html