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SMILES: N1(C(=O)CN(C(=O)CC2c3c(CC2)cccc3)CC1)C1CCCC1 Canonical SMILES: O=C(N1CCN(C(=O)C1)C1CCCC1)CC1CCc2c1cccc2 InChI: InChI=1S/C20H26N2O2/c23-19(13-16-10-9-15-5-1-4-8-18(15)16)21-11-12-22(20(24)14-21)17-6-2-3-7-17/h1,4-5,8,16-17H,2-3,6-7,9-14H2 InChIKey: VJOIPJKGZDFWRA-UHFFFAOYSA-N
CBID:322219 http://www.chembase.cn/molecule-322219.html