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SMILES: N1(C(C(=O)NCC1)CC(=O)OCc1ccccc1)C(=O)CCCC(=O)O Canonical SMILES: OC(=O)CCCC(=O)N1CCNC(=O)C1CC(=O)OCc1ccccc1 InChI: InChI=1S/C18H22N2O6/c21-15(7-4-8-16(22)23)20-10-9-19-18(25)14(20)11-17(24)26-12-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12H2,(H,19,25)(H,22,23) InChIKey: HSYZRWPDWZHHHX-UHFFFAOYSA-N
CBID:21727 http://www.chembase.cn/molecule-21727.html