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SMILES: c1cccc(c1)NC(=O)CCCCCCC(=O)O Canonical SMILES: O=C(Nc1ccccc1)CCCCCCC(=O)O InChI: InChI=1S/C14H19NO3/c16-13(15-12-8-4-3-5-9-12)10-6-1-2-7-11-14(17)18/h3-5,8-9H,1-2,6-7,10-11H2,(H,15,16)(H,17,18) InChIKey: PAXDAFSGJPGLGR-UHFFFAOYSA-N
CBID:177896 http://www.chembase.cn/molecule-177896.html