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SMILES: C(=C(C)C)(NC(=O)c1ccccc1)C(=O)NCCCCCC(=O)O Canonical SMILES: O=C(C(=C(C)C)NC(=O)c1ccccc1)NCCCCCC(=O)O InChI: InChI=1S/C18H24N2O4/c1-13(2)16(20-17(23)14-9-5-3-6-10-14)18(24)19-12-8-4-7-11-15(21)22/h3,5-6,9-10H,4,7-8,11-12H2,1-2H3,(H,19,24)(H,20,23)(H,21,22) InChIKey: ZBRBYJXNQZLBNS-UHFFFAOYSA-N
CBID:182815 http://www.chembase.cn/molecule-182815.html