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SMILES: c1(sc2c(c1C)cccc2)C(=O)N1CCNCC1.Cl Canonical SMILES: O=C(c1sc2c(c1C)cccc2)N1CCNCC1.Cl InChI: InChI=1S/C14H16N2OS.ClH/c1-10-11-4-2-3-5-12(11)18-13(10)14(17)16-8-6-15-7-9-16;/h2-5,15H,6-9H2,1H3;1H InChIKey: GWLVJFMCPSAJLA-UHFFFAOYSA-N
CBID:278626 http://www.chembase.cn/molecule-278626.html