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SMILES: n1c(n(c2c1cc(C(=O)O)cc2)CCO)C Canonical SMILES: OCCn1c(C)nc2c1ccc(c2)C(=O)O InChI: InChI=1S/C11H12N2O3/c1-7-12-9-6-8(11(15)16)2-3-10(9)13(7)4-5-14/h2-3,6,14H,4-5H2,1H3,(H,15,16) InChIKey: PLZYWTUVQMJZHL-UHFFFAOYSA-N
CBID:10935 http://www.chembase.cn/molecule-10935.html