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SMILES: N1(C[C@H]([C@@H](C1)C1CC1)C(=O)O)C(=O)C1CCCCCC1 Canonical SMILES: O=C(N1C[C@H]([C@@H](C1)C1CC1)C(=O)O)C1CCCCCC1 InChI: InChI=1S/C16H25NO3/c18-15(12-5-3-1-2-4-6-12)17-9-13(11-7-8-11)14(10-17)16(19)20/h11-14H,1-10H2,(H,19,20)/t13-,14+/m0/s1 InChIKey: XDEMIDWAXTYJKH-UONOGXRCSA-N
CBID:509095 http://www.chembase.cn/molecule-509095.html