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SMILES: C12(c3c([C@@H](NC(=O)c4cscc4)[C@@H]1OC)cccc3)CCN(Cc1c(OC)cccc1)CC2 Canonical SMILES: CO[C@H]1[C@H](NC(=O)c2ccsc2)c2c(C31CCN(CC3)Cc1ccccc1OC)cccc2 InChI: InChI=1S/C27H30N2O3S/c1-31-23-10-6-3-7-19(23)17-29-14-12-27(13-15-29)22-9-5-4-8-21(22)24(25(27)32-2)28-26(30)20-11-16-33-18-20/h3-11,16,18,24-25H,12-15,17H2,1-2H3,(H,28,30)/t24-,25+/m1/s1 InChIKey: GDMMRYYSHCKEQG-RPBOFIJWSA-N
CBID:516489 http://www.chembase.cn/molecule-516489.html