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SMILES: N1(C(=O)c2c(C1)cccc2)[C@H](C(=O)N[C@@H](C(=O)OC)CC(C)C)C Canonical SMILES: COC(=O)[C@H](NC(=O)[C@@H](N1Cc2c(C1=O)cccc2)C)CC(C)C InChI: InChI=1S/C18H24N2O4/c1-11(2)9-15(18(23)24-4)19-16(21)12(3)20-10-13-7-5-6-8-14(13)17(20)22/h5-8,11-12,15H,9-10H2,1-4H3,(H,19,21)/t12-,15+/m0/s1 InChIKey: OMCNVSGQEFDCGJ-SWLSCSKDSA-N
CBID:222525 http://www.chembase.cn/molecule-222525.html