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SMILES: CC(C)[C@H]1C(=O)N[C@H](C(=O)O)Cc2ccc(cc2)OCCCCC(=O)N1 Canonical SMILES: O=C1CCCCOc2ccc(C[C@H](NC(=O)[C@@H](N1)C(C)C)C(=O)O)cc2 InChI: InChI=1S/C19H26N2O5/c1-12(2)17-18(23)20-15(19(24)25)11-13-6-8-14(9-7-13)26-10-4-3-5-16(22)21-17/h6-9,12,15,17H,3-5,10-11H2,1-2H3,(H,20,23)(H,21,22)(H,24,25)/t15-,17-/m0/s1 InChIKey: RRAAROKJUVKWAF-RDJZCZTQSA-N
CBID:5320 http://www.chembase.cn/molecule-5320.html