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SMILES: C(=O)(c1cscc1)N(C(Cc1cc(OC)ccc1)C1CCN(C(=O)CCc2ccccc2)CC1)C Canonical SMILES: COc1cccc(c1)CC(N(C(=O)c1ccsc1)C)C1CCN(CC1)C(=O)CCc1ccccc1 InChI: InChI=1S/C29H34N2O3S/c1-30(29(33)25-15-18-35-21-25)27(20-23-9-6-10-26(19-23)34-2)24-13-16-31(17-14-24)28(32)12-11-22-7-4-3-5-8-22/h3-10,15,18-19,21,24,27H,11-14,16-17,20H2,1-2H3 InChIKey: RPXXALWRECDSES-UHFFFAOYSA-N
CBID:323603 http://www.chembase.cn/molecule-323603.html