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SMILES: C(=O)(COc1ccc(cc1)C(N)C)N Canonical SMILES: NC(=O)COc1ccc(cc1)C(N)C InChI: InChI=1S/C10H14N2O2/c1-7(11)8-2-4-9(5-3-8)14-6-10(12)13/h2-5,7H,6,11H2,1H3,(H2,12,13) InChIKey: XWPBWRIDGFUYLO-UHFFFAOYSA-N
CBID:279449 http://www.chembase.cn/molecule-279449.html