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SMILES: C1(CCN(CC1)CCCc1occc1)(c1ccccc1)O Canonical SMILES: OC1(CCN(CC1)CCCc1ccco1)c1ccccc1 InChI: InChI=1S/C18H23NO2/c20-18(16-6-2-1-3-7-16)10-13-19(14-11-18)12-4-8-17-9-5-15-21-17/h1-3,5-7,9,15,20H,4,8,10-14H2 InChIKey: RMSALKCONQJAGN-UHFFFAOYSA-N
CBID:496504 http://www.chembase.cn/molecule-496504.html