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SMILES: c1(cc(C(=O)C)ccc1OC)CN(CC)CC Canonical SMILES: CCN(Cc1cc(ccc1OC)C(=O)C)CC InChI: InChI=1S/C14H21NO2/c1-5-15(6-2)10-13-9-12(11(3)16)7-8-14(13)17-4/h7-9H,5-6,10H2,1-4H3 InChIKey: HWQXADPWWSVKPV-UHFFFAOYSA-N
CBID:234508 http://www.chembase.cn/molecule-234508.html