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SMILES: Cc1c[nH]c2ccc(OC)nc12 Canonical SMILES: COc1ccc2c(n1)c(C)c[nH]2 InChI: InChI=1S/C9H10N2O/c1-6-5-10-7-3-4-8(12-2)11-9(6)7/h3-5,10H,1-2H3 InChIKey: VMULISRTALNYDG-UHFFFAOYSA-N
CBID:293319 http://www.chembase.cn/molecule-293319.html