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SMILES: C(=O)(N1CCC(CC1)c1ccncc1)c1cc2c(scc2)cc1 Canonical SMILES: O=C(c1ccc2c(c1)ccs2)N1CCC(CC1)c1ccncc1 InChI: InChI=1S/C19H18N2OS/c22-19(17-1-2-18-16(13-17)7-12-23-18)21-10-5-15(6-11-21)14-3-8-20-9-4-14/h1-4,7-9,12-13,15H,5-6,10-11H2 InChIKey: SIBZOLOTCASOFY-UHFFFAOYSA-N
CBID:535689 http://www.chembase.cn/molecule-535689.html