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SMILES: N(CC(=O)O)(Cc1ccccc1)Cc1ccccc1 Canonical SMILES: OC(=O)CN(Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C16H17NO2/c18-16(19)13-17(11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,18,19) InChIKey: QDWVRVNMKUFQJL-UHFFFAOYSA-N
CBID:113277 http://www.chembase.cn/molecule-113277.html