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SMILES: N(CC(=O)N)(Cc1ccccc1)Cc1ccccc1 Canonical SMILES: NC(=O)CN(Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C16H18N2O/c17-16(19)13-18(11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15/h1-10H,11-13H2,(H2,17,19) InChIKey: XUBNHZKPGDNTMD-UHFFFAOYSA-N
CBID:275480 http://www.chembase.cn/molecule-275480.html