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SMILES: O=c1n(C2CC2)c2ccccc2[nH]1 Canonical SMILES: O=c1[nH]c2c(n1C1CC1)cccc2 InChI: InChI=1S/C10H10N2O/c13-10-11-8-3-1-2-4-9(8)12(10)7-5-6-7/h1-4,7H,5-6H2,(H,11,13) InChIKey: BUPOQYUUGOFEAD-UHFFFAOYSA-N
CBID:294031 http://www.chembase.cn/molecule-294031.html