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SMILES: N1(C(=O)CSc2ccncc2)CC2(COCC2)CCC1 Canonical SMILES: O=C(N1CCCC2(C1)COCC2)CSc1ccncc1 InChI: InChI=1S/C15H20N2O2S/c18-14(10-20-13-2-6-16-7-3-13)17-8-1-4-15(11-17)5-9-19-12-15/h2-3,6-7H,1,4-5,8-12H2 InChIKey: IZDSZZQFKGEJNB-UHFFFAOYSA-N
CBID:784021 http://www.chembase.cn/molecule-784021.html