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SMILES: n1c(cccc1)CCNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCCc1ccccn1 InChI: InChI=1S/C12H18N2O2/c1-12(2,3)16-11(15)14-9-7-10-6-4-5-8-13-10/h4-6,8H,7,9H2,1-3H3,(H,14,15) InChIKey: FRZBAKFWDAGSGM-UHFFFAOYSA-N
CBID:812710 http://www.chembase.cn/molecule-812710.html