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SMILES: C(=O)(CC(c1occc1)c1c(OC)cccc1)N1CCCC1 Canonical SMILES: COc1ccccc1C(c1ccco1)CC(=O)N1CCCC1 InChI: InChI=1S/C18H21NO3/c1-21-16-8-3-2-7-14(16)15(17-9-6-12-22-17)13-18(20)19-10-4-5-11-19/h2-3,6-9,12,15H,4-5,10-11,13H2,1H3 InChIKey: ZPJYVWXWVBQORV-UHFFFAOYSA-N
CBID:189290 http://www.chembase.cn/molecule-189290.html