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SMILES: n1c(N2CCN(C3CCN(C(=O)CCC)CC3)CC2)ccnc1SC Canonical SMILES: CCCC(=O)N1CCC(CC1)N1CCN(CC1)c1ccnc(n1)SC InChI: InChI=1S/C18H29N5OS/c1-3-4-17(24)23-9-6-15(7-10-23)21-11-13-22(14-12-21)16-5-8-19-18(20-16)25-2/h5,8,15H,3-4,6-7,9-14H2,1-2H3 InChIKey: SPYKEAFZMCJPSK-UHFFFAOYSA-N
CBID:420069 http://www.chembase.cn/molecule-420069.html