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SMILES: C(=O)(N1CCN(CC1)CCOc1ccccc1)C1(OCCCC1)C Canonical SMILES: O=C(C1(C)CCCCO1)N1CCN(CC1)CCOc1ccccc1 InChI: InChI=1S/C19H28N2O3/c1-19(9-5-6-15-24-19)18(22)21-12-10-20(11-13-21)14-16-23-17-7-3-2-4-8-17/h2-4,7-8H,5-6,9-16H2,1H3 InChIKey: HYBMBNYEVDZTLH-UHFFFAOYSA-N
CBID:760599 http://www.chembase.cn/molecule-760599.html