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SMILES: n12c([C@@H]3CN(C[C@H](C2)C3)CCOc2cc(c(c3c(c[nH]n3)c3ccc(cc3)OC)cc2)O)cccc1=O Canonical SMILES: COc1ccc(cc1)c1c[nH]nc1c1ccc(cc1O)OCCN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C29H30N4O4/c1-36-22-7-5-20(6-8-22)25-15-30-31-29(25)24-10-9-23(14-27(24)34)37-12-11-32-16-19-13-21(18-32)26-3-2-4-28(35)33(26)17-19/h2-10,14-15,19,21,34H,11-13,16-18H2,1H3,(H,30,31) InChIKey: NSBJRYSKLKEOEM-UHFFFAOYSA-N
CBID:217016 http://www.chembase.cn/molecule-217016.html