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SMILES: c1(C(=O)c2cc(c3c(ccs3)C)ccc2)n(ccn1)C Canonical SMILES: Cc1ccsc1c1cccc(c1)C(=O)c1nccn1C InChI: InChI=1S/C16H14N2OS/c1-11-6-9-20-15(11)13-5-3-4-12(10-13)14(19)16-17-7-8-18(16)2/h3-10H,1-2H3 InChIKey: LQKKOGARCCKASN-UHFFFAOYSA-N
CBID:470884 http://www.chembase.cn/molecule-470884.html