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SMILES: C(=O)(NC(c1ccncc1)CC)Cc1cc(O)ccc1 Canonical SMILES: CCC(c1ccncc1)NC(=O)Cc1cccc(c1)O InChI: InChI=1S/C16H18N2O2/c1-2-15(13-6-8-17-9-7-13)18-16(20)11-12-4-3-5-14(19)10-12/h3-10,15,19H,2,11H2,1H3,(H,18,20) InChIKey: VTXGGPOLAZWGIW-UHFFFAOYSA-N
CBID:623297 http://www.chembase.cn/molecule-623297.html