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SMILES: C(=O)(N1C(COCC1)CCC)c1cc(CC2CCNCC2)ccc1 Canonical SMILES: CCCC1COCCN1C(=O)c1cccc(c1)CC1CCNCC1 InChI: InChI=1S/C20H30N2O2/c1-2-4-19-15-24-12-11-22(19)20(23)18-6-3-5-17(14-18)13-16-7-9-21-10-8-16/h3,5-6,14,16,19,21H,2,4,7-13,15H2,1H3 InChIKey: HWIGKXMXPVAGPG-UHFFFAOYSA-N
CBID:829866 http://www.chembase.cn/molecule-829866.html