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SMILES: c12c(nc3n(c1=N)CCCCC3)sc1c2CCCC1 Canonical SMILES: N=c1c2c(sc3c2CCCC3)nc2n1CCCCC2 InChI: InChI=1S/C15H19N3S/c16-14-13-10-6-3-4-7-11(10)19-15(13)17-12-8-2-1-5-9-18(12)14/h16H,1-9H2 InChIKey: XPQWMGWXYPBSTH-UHFFFAOYSA-N
CBID:229587 http://www.chembase.cn/molecule-229587.html