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SMILES: N1(C(=O)CC2(C1)CCCCC2)Cc1scnc1 Canonical SMILES: O=C1CC2(CN1Cc1scnc1)CCCCC2 InChI: InChI=1S/C13H18N2OS/c16-12-6-13(4-2-1-3-5-13)9-15(12)8-11-7-14-10-17-11/h7,10H,1-6,8-9H2 InChIKey: CKESRDXXXPOAPE-UHFFFAOYSA-N
CBID:314070 http://www.chembase.cn/molecule-314070.html