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SMILES: OCCC(N)c1ccc(C)cc1 Canonical SMILES: OCCC(c1ccc(cc1)C)N InChI: InChI=1S/C10H15NO/c1-8-2-4-9(5-3-8)10(11)6-7-12/h2-5,10,12H,6-7,11H2,1H3 InChIKey: DLRHJVGOQVPPGF-UHFFFAOYSA-N
CBID:293634 http://www.chembase.cn/molecule-293634.html