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SMILES: n1c(c2c(SC)cccc2)nccc1N1CC(O)CCC1 Canonical SMILES: CSc1ccccc1c1nccc(n1)N1CCCC(C1)O InChI: InChI=1S/C16H19N3OS/c1-21-14-7-3-2-6-13(14)16-17-9-8-15(18-16)19-10-4-5-12(20)11-19/h2-3,6-9,12,20H,4-5,10-11H2,1H3 InChIKey: LFAPXLLNRUQZFW-UHFFFAOYSA-N
CBID:433443 http://www.chembase.cn/molecule-433443.html