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SMILES: n1c2c(n(c1)CCC)ccc(C(=O)O)c2 Canonical SMILES: CCCn1cnc2c1ccc(c2)C(=O)O InChI: InChI=1S/C11H12N2O2/c1-2-5-13-7-12-9-6-8(11(14)15)3-4-10(9)13/h3-4,6-7H,2,5H2,1H3,(H,14,15) InChIKey: CXCPALYFUUONGJ-UHFFFAOYSA-N
CBID:50911 http://www.chembase.cn/molecule-50911.html