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SMILES: O1C(=O)N([C@@H](C1)Cc1ccccc1)C(=O)CCC1CC1 Canonical SMILES: O=C(N1C(=O)OC[C@H]1Cc1ccccc1)CCC1CC1 InChI: InChI=1S/C16H19NO3/c18-15(9-8-12-6-7-12)17-14(11-20-16(17)19)10-13-4-2-1-3-5-13/h1-5,12,14H,6-11H2/t14-/m1/s1 InChIKey: SNVWYQBGGSCYPI-CQSZACIVSA-N
CBID:800300 http://www.chembase.cn/molecule-800300.html