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SMILES: C(=O)(c1c(OCCOC)cccc1)Nc1ccc(N)cc1 Canonical SMILES: COCCOc1ccccc1C(=O)Nc1ccc(cc1)N InChI: InChI=1S/C16H18N2O3/c1-20-10-11-21-15-5-3-2-4-14(15)16(19)18-13-8-6-12(17)7-9-13/h2-9H,10-11,17H2,1H3,(H,18,19) InChIKey: CVOKIEZBIUOTNX-UHFFFAOYSA-N
CBID:23519 http://www.chembase.cn/molecule-23519.html