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SMILES: c1(c2c(ccc(c2)N)C)ncco1 Canonical SMILES: Nc1ccc(c(c1)c1ncco1)C InChI: InChI=1S/C10H10N2O/c1-7-2-3-8(11)6-9(7)10-12-4-5-13-10/h2-6H,11H2,1H3 InChIKey: IPIYCICVSHONFK-UHFFFAOYSA-N
CBID:239477 http://www.chembase.cn/molecule-239477.html