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SMILES: c1(N2CCCCC2)cc(C(=O)O)ccn1 Canonical SMILES: OC(=O)c1ccnc(c1)N1CCCCC1 InChI: InChI=1S/C11H14N2O2/c14-11(15)9-4-5-12-10(8-9)13-6-2-1-3-7-13/h4-5,8H,1-3,6-7H2,(H,14,15) InChIKey: PYHYIVXTQSCHDX-UHFFFAOYSA-N
CBID:17219 http://www.chembase.cn/molecule-17219.html