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SMILES: N1(C(c2cc(ccc2)C)CO)CCNCC1 Canonical SMILES: OCC(c1cccc(c1)C)N1CCNCC1 InChI: InChI=1S/C13H20N2O/c1-11-3-2-4-12(9-11)13(10-16)15-7-5-14-6-8-15/h2-4,9,13-14,16H,5-8,10H2,1H3 InChIKey: KNVPXFDWGVBHFO-UHFFFAOYSA-N
CBID:273907 http://www.chembase.cn/molecule-273907.html