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SMILES: C(C(=O)N1Cc2c(scc2)CC1)C1N(Cc2cocc2)CCNC1=O Canonical SMILES: O=C(N1CCc2c(C1)ccs2)CC1C(=O)NCCN1Cc1ccoc1 InChI: InChI=1S/C18H21N3O3S/c22-17(21-5-1-16-14(11-21)3-8-25-16)9-15-18(23)19-4-6-20(15)10-13-2-7-24-12-13/h2-3,7-8,12,15H,1,4-6,9-11H2,(H,19,23) InChIKey: JMIMTGFSFGLNCE-UHFFFAOYSA-N
CBID:410176 http://www.chembase.cn/molecule-410176.html