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SMILES: C(=O)(N1CCC(CC1)OCC)c1ccc(cc1)C1CNCCC1 Canonical SMILES: CCOC1CCN(CC1)C(=O)c1ccc(cc1)C1CCCNC1 InChI: InChI=1S/C19H28N2O2/c1-2-23-18-9-12-21(13-10-18)19(22)16-7-5-15(6-8-16)17-4-3-11-20-14-17/h5-8,17-18,20H,2-4,9-14H2,1H3 InChIKey: NFAQHMYOQGUWQT-UHFFFAOYSA-N
CBID:862144 http://www.chembase.cn/molecule-862144.html