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SMILES: C(=O)(c1ccccc1)NCCCC(=O)O Canonical SMILES: O=C(c1ccccc1)NCCCC(=O)O InChI: InChI=1S/C11H13NO3/c13-10(14)7-4-8-12-11(15)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,12,15)(H,13,14) InChIKey: BOZHPKGNNJPZKV-UHFFFAOYSA-N
CBID:57912 http://www.chembase.cn/molecule-57912.html