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SMILES: COc1cccc2c1c(C=O)c[nH]2 Canonical SMILES: COc1cccc2c1c(C=O)c[nH]2 InChI: InChI=1S/C10H9NO2/c1-13-9-4-2-3-8-10(9)7(6-12)5-11-8/h2-6,11H,1H3 InChIKey: GDVCEQRAPMIJBG-UHFFFAOYSA-N
CBID:288221 http://www.chembase.cn/molecule-288221.html