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SMILES: C(=O)(N1C(CCc2ccc(cc2)O)CCCC1)c1sccc1 Canonical SMILES: Oc1ccc(cc1)CCC1CCCCN1C(=O)c1cccs1 InChI: InChI=1S/C18H21NO2S/c20-16-10-7-14(8-11-16)6-9-15-4-1-2-12-19(15)18(21)17-5-3-13-22-17/h3,5,7-8,10-11,13,15,20H,1-2,4,6,9,12H2 InChIKey: XCTAMRWPWDGOAG-UHFFFAOYSA-N
CBID:471612 http://www.chembase.cn/molecule-471612.html