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SMILES: s1c(ccc1CCCC)CN(C(C(=O)N)C)C Canonical SMILES: CN(C(C(=O)N)C)Cc1ccc(s1)CCCC InChI: InChI=1S/C13H22N2OS/c1-4-5-6-11-7-8-12(17-11)9-15(3)10(2)13(14)16/h7-8,10H,4-6,9H2,1-3H3,(H2,14,16) InChIKey: UVRNHCRBMMWTJO-UHFFFAOYSA-N
CBID:619381 http://www.chembase.cn/molecule-619381.html