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SMILES: C(=O)(c1c(OCCC)cccc1)Nc1ccc(N)cc1 Canonical SMILES: CCCOc1ccccc1C(=O)Nc1ccc(cc1)N InChI: InChI=1S/C16H18N2O2/c1-2-11-20-15-6-4-3-5-14(15)16(19)18-13-9-7-12(17)8-10-13/h3-10H,2,11,17H2,1H3,(H,18,19) InChIKey: VXKCFZOBSPNTPP-UHFFFAOYSA-N
CBID:23341 http://www.chembase.cn/molecule-23341.html