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SMILES: N1(C(=O)C2(N3CCCC3)CCCC2)C(c2sccc2)CC1 Canonical SMILES: O=C(C1(CCCC1)N1CCCC1)N1CCC1c1cccs1 InChI: InChI=1S/C17H24N2OS/c20-16(19-12-7-14(19)15-6-5-13-21-15)17(8-1-2-9-17)18-10-3-4-11-18/h5-6,13-14H,1-4,7-12H2 InChIKey: XMKHSBLKKVAZTF-UHFFFAOYSA-N
CBID:725116 http://www.chembase.cn/molecule-725116.html