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SMILES: n1c2c(n(c1)CCO)ccc(C(=O)O)c2 Canonical SMILES: OCCn1cnc2c1ccc(c2)C(=O)O InChI: InChI=1S/C10H10N2O3/c13-4-3-12-6-11-8-5-7(10(14)15)1-2-9(8)12/h1-2,5-6,13H,3-4H2,(H,14,15) InChIKey: CFHXBUHAAVSOHD-UHFFFAOYSA-N
CBID:309069 http://www.chembase.cn/molecule-309069.html