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SMILES: c1(C(=O)N2CCC(N3CC(C(=O)NCCOC)CCC3)CC2)sc(cc1)C Canonical SMILES: COCCNC(=O)C1CCCN(C1)C1CCN(CC1)C(=O)c1ccc(s1)C InChI: InChI=1S/C20H31N3O3S/c1-15-5-6-18(27-15)20(25)22-11-7-17(8-12-22)23-10-3-4-16(14-23)19(24)21-9-13-26-2/h5-6,16-17H,3-4,7-14H2,1-2H3,(H,21,24) InChIKey: UQOKWYNXJNSNPF-UHFFFAOYSA-N
CBID:713594 http://www.chembase.cn/molecule-713594.html