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SMILES: N1(CC(CCC1)C)CCCOc1cc(C=O)ccc1 Canonical SMILES: O=Cc1cccc(c1)OCCCN1CCCC(C1)C InChI: InChI=1S/C16H23NO2/c1-14-5-3-8-17(12-14)9-4-10-19-16-7-2-6-15(11-16)13-18/h2,6-7,11,13-14H,3-5,8-10,12H2,1H3 InChIKey: KUVCDVPQSDZEOX-UHFFFAOYSA-N
CBID:312152 http://www.chembase.cn/molecule-312152.html