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SMILES: n1c(csc1)CN1CCC(=O)CC1 Canonical SMILES: O=C1CCN(CC1)Cc1ncsc1 InChI: InChI=1S/C9H12N2OS/c12-9-1-3-11(4-2-9)5-8-6-13-7-10-8/h6-7H,1-5H2 InChIKey: RIXYMHMADJTMEB-UHFFFAOYSA-N
CBID:263261 http://www.chembase.cn/molecule-263261.html