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SMILES: c1(ncc(C(=O)O)cc1)N1CCCCC1 Canonical SMILES: OC(=O)c1ccc(nc1)N1CCCCC1 InChI: InChI=1S/C11H14N2O2/c14-11(15)9-4-5-10(12-8-9)13-6-2-1-3-7-13/h4-5,8H,1-3,6-7H2,(H,14,15) InChIKey: QLPWWMSKVYYSEY-UHFFFAOYSA-N
CBID:41933 http://www.chembase.cn/molecule-41933.html