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SMILES: C(=O)(CCNC(=O)Cc1ccccc1)O Canonical SMILES: O=C(Cc1ccccc1)NCCC(=O)O InChI: InChI=1S/C11H13NO3/c13-10(12-7-6-11(14)15)8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)(H,14,15) InChIKey: WNJWSYAIZWDHMN-UHFFFAOYSA-N
CBID:45713 http://www.chembase.cn/molecule-45713.html