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SMILES: n1(nc(cc1C)C)Cc1oc(C(=O)O)cc1 Canonical SMILES: Cc1nn(c(c1)C)Cc1ccc(o1)C(=O)O InChI: InChI=1S/C11H12N2O3/c1-7-5-8(2)13(12-7)6-9-3-4-10(16-9)11(14)15/h3-5H,6H2,1-2H3,(H,14,15) InChIKey: BPVDCRCAORFYHG-UHFFFAOYSA-N
CBID:16923 http://www.chembase.cn/molecule-16923.html