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SMILES: C(=O)(N(CC(=O)O)c1ccccc1)c1ccccc1 Canonical SMILES: OC(=O)CN(C(=O)c1ccccc1)c1ccccc1 InChI: InChI=1S/C15H13NO3/c17-14(18)11-16(13-9-5-2-6-10-13)15(19)12-7-3-1-4-8-12/h1-10H,11H2,(H,17,18) InChIKey: NHWGJPPIJZCZBZ-UHFFFAOYSA-N
CBID:246471 http://www.chembase.cn/molecule-246471.html