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SMILES: N1(C2CSCCSC2)CC(CNC(=O)c2ccc(cc2)c2ccccc2)CCC1 Canonical SMILES: O=C(c1ccc(cc1)c1ccccc1)NCC1CCCN(C1)C1CSCCSC1 InChI: InChI=1S/C24H30N2OS2/c27-24(22-10-8-21(9-11-22)20-6-2-1-3-7-20)25-15-19-5-4-12-26(16-19)23-17-28-13-14-29-18-23/h1-3,6-11,19,23H,4-5,12-18H2,(H,25,27) InChIKey: SGOATGLRVGFRGZ-UHFFFAOYSA-N
CBID:447260 http://www.chembase.cn/molecule-447260.html