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SMILES: C(=O)(Nc1cc(ccc1)C)NCCCC(=O)O Canonical SMILES: O=C(Nc1cccc(c1)C)NCCCC(=O)O InChI: InChI=1S/C12H16N2O3/c1-9-4-2-5-10(8-9)14-12(17)13-7-3-6-11(15)16/h2,4-5,8H,3,6-7H2,1H3,(H,15,16)(H2,13,14,17) InChIKey: GSOPIQWRPDOQKD-UHFFFAOYSA-N
CBID:279716 http://www.chembase.cn/molecule-279716.html