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SMILES: C1(=O)OCCC21CN(CC2)Cc1ccccc1 Canonical SMILES: O=C1OCCC21CCN(C2)Cc1ccccc1 InChI: InChI=1S/C14H17NO2/c16-13-14(7-9-17-13)6-8-15(11-14)10-12-4-2-1-3-5-12/h1-5H,6-11H2 InChIKey: QPZOFKOCEPRLRF-UHFFFAOYSA-N
CBID:799757 http://www.chembase.cn/molecule-799757.html