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SMILES: C1(c2noc(c2)c2ccccc2)(CC1)C(=O)O Canonical SMILES: OC(=O)C1(CC1)c1noc(c1)c1ccccc1 InChI: InChI=1S/C13H11NO3/c15-12(16)13(6-7-13)11-8-10(17-14-11)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,15,16) InChIKey: BLXNWPUGIMDNOC-UHFFFAOYSA-N
CBID:115638 http://www.chembase.cn/molecule-115638.html