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SMILES: C(=O)(Nc1ccccc1)NCCCC(=O)O Canonical SMILES: O=C(Nc1ccccc1)NCCCC(=O)O InChI: InChI=1S/C11H14N2O3/c14-10(15)7-4-8-12-11(16)13-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,14,15)(H2,12,13,16) InChIKey: ZKJLSEQFBGFBMS-UHFFFAOYSA-N
CBID:279844 http://www.chembase.cn/molecule-279844.html