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SMILES: C(=O)(N1CCCC1)CC(c1occc1)Cc1ccccc1 Canonical SMILES: O=C(N1CCCC1)CC(c1ccco1)Cc1ccccc1 InChI: InChI=1S/C18H21NO2/c20-18(19-10-4-5-11-19)14-16(17-9-6-12-21-17)13-15-7-2-1-3-8-15/h1-3,6-9,12,16H,4-5,10-11,13-14H2 InChIKey: JROCYBGKCQAODK-UHFFFAOYSA-N
CBID:194830 http://www.chembase.cn/molecule-194830.html