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SMILES: C(=O)(c1ccc(NC(=O)CCCC)cc1)NCCCCC1OCCC1 Canonical SMILES: CCCCC(=O)Nc1ccc(cc1)C(=O)NCCCCC1CCCO1 InChI: InChI=1S/C20H30N2O3/c1-2-3-9-19(23)22-17-12-10-16(11-13-17)20(24)21-14-5-4-7-18-8-6-15-25-18/h10-13,18H,2-9,14-15H2,1H3,(H,21,24)(H,22,23) InChIKey: ZVVKPBVUJDILLU-UHFFFAOYSA-N
CBID:725966 http://www.chembase.cn/molecule-725966.html