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SMILES: n1(c2c(cccc2)OC)c(ccc1)C=O Canonical SMILES: COc1ccccc1n1cccc1C=O InChI: InChI=1S/C12H11NO2/c1-15-12-7-3-2-6-11(12)13-8-4-5-10(13)9-14/h2-9H,1H3 InChIKey: IDXACMSARNPHFV-UHFFFAOYSA-N
CBID:17656 http://www.chembase.cn/molecule-17656.html