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SMILES: C(=O)(N1CCC(CC1)CCC(=O)Nc1cc(OC)ccc1)C1OCCCC1 Canonical SMILES: COc1cccc(c1)NC(=O)CCC1CCN(CC1)C(=O)C1CCCCO1 InChI: InChI=1S/C21H30N2O4/c1-26-18-6-4-5-17(15-18)22-20(24)9-8-16-10-12-23(13-11-16)21(25)19-7-2-3-14-27-19/h4-6,15-16,19H,2-3,7-14H2,1H3,(H,22,24) InChIKey: MFFGWYGECYCSSE-UHFFFAOYSA-N
CBID:708304 http://www.chembase.cn/molecule-708304.html