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SMILES: N1c2c(C(C1)CC(=O)OC)cccc2 Canonical SMILES: COC(=O)CC1CNc2c1cccc2 InChI: InChI=1S/C11H13NO2/c1-14-11(13)6-8-7-12-10-5-3-2-4-9(8)10/h2-5,8,12H,6-7H2,1H3 InChIKey: VWTSSZDILHAHFN-UHFFFAOYSA-N
CBID:267219 http://www.chembase.cn/molecule-267219.html