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SMILES: C12(SCC(=O)N3CCC4(CC(=O)NC4)CC3)CC3CC(C1)CC(C2)C3 Canonical SMILES: O=C1NCC2(C1)CCN(CC2)C(=O)CSC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C20H30N2O2S/c23-17-11-19(13-21-17)1-3-22(4-2-19)18(24)12-25-20-8-14-5-15(9-20)7-16(6-14)10-20/h14-16H,1-13H2,(H,21,23) InChIKey: VMHMNGKDPURBAT-UHFFFAOYSA-N
CBID:623562 http://www.chembase.cn/molecule-623562.html