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SMILES: N1(Cc2c(OC(c3cscc3)C1)ccc(c2)C)CC(=O)NCC1(c2ccccc2)CCOCC1 Canonical SMILES: O=C(CN1CC(Oc2c(C1)cc(C)cc2)c1ccsc1)NCC1(CCOCC1)c1ccccc1 InChI: InChI=1S/C28H32N2O3S/c1-21-7-8-25-23(15-21)16-30(17-26(33-25)22-9-14-34-19-22)18-27(31)29-20-28(10-12-32-13-11-28)24-5-3-2-4-6-24/h2-9,14-15,19,26H,10-13,16-18,20H2,1H3,(H,29,31) InChIKey: HEDBLGJNZPBBEQ-UHFFFAOYSA-N
CBID:320386 http://www.chembase.cn/molecule-320386.html