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SMILES: C(=O)(N1C(CC(=O)OCC)CCCC1)c1c(nccc1)SC Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)c1cccnc1SC InChI: InChI=1S/C16H22N2O3S/c1-3-21-14(19)11-12-7-4-5-10-18(12)16(20)13-8-6-9-17-15(13)22-2/h6,8-9,12H,3-5,7,10-11H2,1-2H3 InChIKey: IQPUJAWROGHRGQ-UHFFFAOYSA-N
CBID:645966 http://www.chembase.cn/molecule-645966.html