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SMILES: C(=O)(N1CCN(CCC1)CCCc1ccccc1)C1CCOCC1 Canonical SMILES: O=C(C1CCOCC1)N1CCCN(CC1)CCCc1ccccc1 InChI: InChI=1S/C20H30N2O2/c23-20(19-9-16-24-17-10-19)22-13-5-12-21(14-15-22)11-4-8-18-6-2-1-3-7-18/h1-3,6-7,19H,4-5,8-17H2 InChIKey: XJUDFIPIOCKZBC-UHFFFAOYSA-N
CBID:407919 http://www.chembase.cn/molecule-407919.html