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SMILES: C(=O)(NC(CC(=O)O)c1ccccc1)c1ccccc1 Canonical SMILES: OC(=O)CC(c1ccccc1)NC(=O)c1ccccc1 InChI: InChI=1S/C16H15NO3/c18-15(19)11-14(12-7-3-1-4-8-12)17-16(20)13-9-5-2-6-10-13/h1-10,14H,11H2,(H,17,20)(H,18,19) InChIKey: VRZBLYAGRWDUPY-UHFFFAOYSA-N
CBID:230996 http://www.chembase.cn/molecule-230996.html