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SMILES: N1(C(=O)NCC1=O)CC(=O)NCCCc1nc(sc1)N Canonical SMILES: O=C(CN1C(=O)CNC1=O)NCCCc1csc(n1)N InChI: InChI=1S/C11H15N5O3S/c12-10-15-7(6-20-10)2-1-3-13-8(17)5-16-9(18)4-14-11(16)19/h6H,1-5H2,(H2,12,15)(H,13,17)(H,14,19) InChIKey: VHUOGKYFANUCLM-UHFFFAOYSA-N
CBID:338843 http://www.chembase.cn/molecule-338843.html