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SMILES: c1(C(c2cc3c(cc2)CCCC3)N)sccc1 Canonical SMILES: NC(c1cccs1)c1ccc2c(c1)CCCC2 InChI: InChI=1S/C15H17NS/c16-15(14-6-3-9-17-14)13-8-7-11-4-1-2-5-12(11)10-13/h3,6-10,15H,1-2,4-5,16H2 InChIKey: IOGVVFMJPWFFGW-UHFFFAOYSA-N
CBID:251911 http://www.chembase.cn/molecule-251911.html