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SMILES: N1(c2c(cc(cc2)N)OC)C(=O)CCC1 Canonical SMILES: COc1cc(N)ccc1N1CCCC1=O InChI: InChI=1S/C11H14N2O2/c1-15-10-7-8(12)4-5-9(10)13-6-2-3-11(13)14/h4-5,7H,2-3,6,12H2,1H3 InChIKey: UYVSSZOWTACRLF-UHFFFAOYSA-N
CBID:117186 http://www.chembase.cn/molecule-117186.html