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SMILES: c1(c(c(ccc1)C)O)C(=O)NCCCc1cnccc1 Canonical SMILES: O=C(c1cccc(c1O)C)NCCCc1cccnc1 InChI: InChI=1S/C16H18N2O2/c1-12-5-2-8-14(15(12)19)16(20)18-10-4-7-13-6-3-9-17-11-13/h2-3,5-6,8-9,11,19H,4,7,10H2,1H3,(H,18,20) InChIKey: OIXIWNGVEZFXLQ-UHFFFAOYSA-N
CBID:647041 http://www.chembase.cn/molecule-647041.html