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SMILES: Cc1ccc(cc1)C(=O)NCC(=O)O Canonical SMILES: O=C(c1ccc(cc1)C)NCC(=O)O InChI: InChI=1S/C10H11NO3/c1-7-2-4-8(5-3-7)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13) InChIKey: NRSCPTLHWVWLLH-UHFFFAOYSA-N
CBID:149685 http://www.chembase.cn/molecule-149685.html