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SMILES: n1c2c(nc(c1C)C)ccc(C(=O)O)c2 Canonical SMILES: OC(=O)c1ccc2c(c1)nc(c(n2)C)C InChI: InChI=1S/C11H10N2O2/c1-6-7(2)13-10-5-8(11(14)15)3-4-9(10)12-6/h3-5H,1-2H3,(H,14,15) InChIKey: RCACNAWRFYUKLC-UHFFFAOYSA-N
CBID:12794 http://www.chembase.cn/molecule-12794.html