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SMILES: n1(cnc2c1ccc(C(=O)O)c2)C1CC1 Canonical SMILES: OC(=O)c1ccc2c(c1)ncn2C1CC1 InChI: InChI=1S/C11H10N2O2/c14-11(15)7-1-4-10-9(5-7)12-6-13(10)8-2-3-8/h1,4-6,8H,2-3H2,(H,14,15) InChIKey: QXHSPEOTFUIAFD-UHFFFAOYSA-N
CBID:117504 http://www.chembase.cn/molecule-117504.html