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SMILES: C1(=O)NCC(O1)COCc1ccccc1 Canonical SMILES: O=C1NCC(O1)COCc1ccccc1 InChI: InChI=1S/C11H13NO3/c13-11-12-6-10(15-11)8-14-7-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,12,13) InChIKey: SRLIILIYNJEOSN-UHFFFAOYSA-N
CBID:120623 http://www.chembase.cn/molecule-120623.html