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SMILES: O(c1cccc2C=CCc12)CC1OCCNC1 Canonical SMILES: C1COC(CN1)COc1cccc2c1CC=C2 InChI: InChI=1S/C14H17NO2/c1-3-11-4-2-6-14(13(11)5-1)17-10-12-9-15-7-8-16-12/h1-4,6,12,15H,5,7-10H2 InChIKey: MADRVGBADLFHMO-UHFFFAOYSA-N
CBID:127811 http://www.chembase.cn/molecule-127811.html