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SMILES: N1(c2cc(N)ccc2)CCC(CC1)O Canonical SMILES: OC1CCN(CC1)c1cccc(c1)N InChI: InChI=1S/C11H16N2O/c12-9-2-1-3-10(8-9)13-6-4-11(14)5-7-13/h1-3,8,11,14H,4-7,12H2 InChIKey: ZIYSSWGWBNTKFR-UHFFFAOYSA-N
CBID:270423 http://www.chembase.cn/molecule-270423.html