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SMILES: C(=O)(c1cc(c(cc1)C)N)NCC Canonical SMILES: CCNC(=O)c1ccc(c(c1)N)C InChI: InChI=1S/C10H14N2O/c1-3-12-10(13)8-5-4-7(2)9(11)6-8/h4-6H,3,11H2,1-2H3,(H,12,13) InChIKey: XPBQHLXMYVRYSO-UHFFFAOYSA-N
CBID:258773 http://www.chembase.cn/molecule-258773.html