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SMILES: C(=O)(c1occc1)NC[C@@H]1c2c(CCO1)cccc2 Canonical SMILES: O=C(c1ccco1)NC[C@H]1OCCc2c1cccc2 InChI: InChI=1S/C15H15NO3/c17-15(13-6-3-8-18-13)16-10-14-12-5-2-1-4-11(12)7-9-19-14/h1-6,8,14H,7,9-10H2,(H,16,17)/t14-/m1/s1 InChIKey: NWZMQXVXEVYQFP-CQSZACIVSA-N
CBID:183737 http://www.chembase.cn/molecule-183737.html