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SMILES: C(=O)(N(C1CCCCC1)CCSCC)CCc1ccncc1 Canonical SMILES: CCSCCN(C(=O)CCc1ccncc1)C1CCCCC1 InChI: InChI=1S/C18H28N2OS/c1-2-22-15-14-20(17-6-4-3-5-7-17)18(21)9-8-16-10-12-19-13-11-16/h10-13,17H,2-9,14-15H2,1H3 InChIKey: SIYRKJINCUHKMJ-UHFFFAOYSA-N
CBID:780473 http://www.chembase.cn/molecule-780473.html