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SMILES: C(=O)(CN1CCN(Cc2sc(cc2)CCCC)CCC1)N(C)C Canonical SMILES: CCCCc1ccc(s1)CN1CCCN(CC1)CC(=O)N(C)C InChI: InChI=1S/C18H31N3OS/c1-4-5-7-16-8-9-17(23-16)14-20-10-6-11-21(13-12-20)15-18(22)19(2)3/h8-9H,4-7,10-15H2,1-3H3 InChIKey: PDUKPFNIQVFJIT-UHFFFAOYSA-N
CBID:637602 http://www.chembase.cn/molecule-637602.html