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SMILES: n1cn(cc1)CCCOc1cc(C=O)ccc1 Canonical SMILES: O=Cc1cccc(c1)OCCCn1cncc1 InChI: InChI=1S/C13H14N2O2/c16-10-12-3-1-4-13(9-12)17-8-2-6-15-7-5-14-11-15/h1,3-5,7,9-11H,2,6,8H2 InChIKey: FRGWXNAVCRFJAF-UHFFFAOYSA-N
CBID:312138 http://www.chembase.cn/molecule-312138.html