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SMILES: C1(C(C(=O)O)CC=CC1)C(=O)NCCCC Canonical SMILES: CCCCNC(=O)C1CC=CCC1C(=O)O InChI: InChI=1S/C12H19NO3/c1-2-3-8-13-11(14)9-6-4-5-7-10(9)12(15)16/h4-5,9-10H,2-3,6-8H2,1H3,(H,13,14)(H,15,16) InChIKey: XLQXGWOPKIGCQT-UHFFFAOYSA-N
CBID:311918 http://www.chembase.cn/molecule-311918.html