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SMILES: C(=O)(N1C(CCn2nccc2)CCCC1)Cc1cscc1 Canonical SMILES: O=C(N1CCCCC1CCn1cccn1)Cc1ccsc1 InChI: InChI=1S/C16H21N3OS/c20-16(12-14-6-11-21-13-14)19-9-2-1-4-15(19)5-10-18-8-3-7-17-18/h3,6-8,11,13,15H,1-2,4-5,9-10,12H2 InChIKey: MTBULKQCGBWXPW-UHFFFAOYSA-N
CBID:322081 http://www.chembase.cn/molecule-322081.html