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SMILES: CN1CCCC1c1cccnc1.c1ccc(c(c1)C(=O)O)O Canonical SMILES: OC(=O)c1ccccc1O.CN1CCCC1c1cccnc1 InChI: InChI=1S/C10H14N2.C7H6O3/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;8-6-4-2-1-3-5(6)7(9)10/h2,4,6,8,10H,3,5,7H2,1H3;1-4,8H,(H,9,10) InChIKey: AIBWPBUAKCMKNS-UHFFFAOYSA-N
CBID:133224 http://www.chembase.cn/molecule-133224.html