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SMILES: N1(C(=O)CCSC)CCN(c2c(C)cccc2)CCC1 Canonical SMILES: CSCCC(=O)N1CCCN(CC1)c1ccccc1C InChI: InChI=1S/C16H24N2OS/c1-14-6-3-4-7-15(14)17-9-5-10-18(12-11-17)16(19)8-13-20-2/h3-4,6-7H,5,8-13H2,1-2H3 InChIKey: PKDIWWMZPNMASU-UHFFFAOYSA-N
CBID:344318 http://www.chembase.cn/molecule-344318.html