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SMILES: N1(c2cc(c(cc2)N)C)CCOCC1 Canonical SMILES: Nc1ccc(cc1C)N1CCOCC1 InChI: InChI=1S/C11H16N2O/c1-9-8-10(2-3-11(9)12)13-4-6-14-7-5-13/h2-3,8H,4-7,12H2,1H3 InChIKey: ZGJUJDQANIYVAL-UHFFFAOYSA-N
CBID:47868 http://www.chembase.cn/molecule-47868.html