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SMILES: c1(nc(ccn1)C)NCCSC1CCCCC1 Canonical SMILES: Cc1ccnc(n1)NCCSC1CCCCC1 InChI: InChI=1S/C13H21N3S/c1-11-7-8-14-13(16-11)15-9-10-17-12-5-3-2-4-6-12/h7-8,12H,2-6,9-10H2,1H3,(H,14,15,16) InChIKey: DESKPLULAAWTGD-UHFFFAOYSA-N
CBID:329458 http://www.chembase.cn/molecule-329458.html