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SMILES: C1(C(=O)N2CCSCC2)(N2CCCCC2)Cc2c(C1)cccc2 Canonical SMILES: O=C(C1(Cc2c(C1)cccc2)N1CCCCC1)N1CCSCC1 InChI: InChI=1S/C19H26N2OS/c22-18(20-10-12-23-13-11-20)19(21-8-4-1-5-9-21)14-16-6-2-3-7-17(16)15-19/h2-3,6-7H,1,4-5,8-15H2 InChIKey: AIWCNHWDPKBHAL-UHFFFAOYSA-N
CBID:420159 http://www.chembase.cn/molecule-420159.html