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SMILES: c1(c2c(sc1N)CCCc1c2cccc1)C(=O)N Canonical SMILES: NC(=O)c1c(N)sc2c1c1ccccc1CCC2 InChI: InChI=1S/C14H14N2OS/c15-13(17)12-11-9-6-2-1-4-8(9)5-3-7-10(11)18-14(12)16/h1-2,4,6H,3,5,7,16H2,(H2,15,17) InChIKey: BTQFGPINIMTFIE-UHFFFAOYSA-N
CBID:270270 http://www.chembase.cn/molecule-270270.html