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SMILES: N1([C@@H]2[C@@H](CN(C(=O)Cc3cscc3)CC2)CCC1=O)CCc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(CCN2C(=O)CC[C@H]3[C@@H]2CCN(C3)C(=O)Cc2cscc2)ccc1OC InChI: InChI=1S/C24H30N2O4S/c1-29-21-5-3-17(13-22(21)30-2)7-11-26-20-8-10-25(15-19(20)4-6-23(26)27)24(28)14-18-9-12-31-16-18/h3,5,9,12-13,16,19-20H,4,6-8,10-11,14-15H2,1-2H3/t19-,20+/m1/s1 InChIKey: JJOBFYMJDCNJMJ-UXHICEINSA-N
CBID:341567 http://www.chembase.cn/molecule-341567.html