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SMILES: O=C1Nc2c(cccc2)N(C)C1 Canonical SMILES: O=C1CN(C)c2c(N1)cccc2 InChI: InChI=1S/C9H10N2O/c1-11-6-9(12)10-7-4-2-3-5-8(7)11/h2-5H,6H2,1H3,(H,10,12) InChIKey: HRTXKMRWMTUZDZ-UHFFFAOYSA-N
CBID:294634 http://www.chembase.cn/molecule-294634.html