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SMILES: C(C(=O)OCC)(c1ncc(cc1)C)N Canonical SMILES: CCOC(=O)C(c1ccc(cn1)C)N InChI: InChI=1S/C10H14N2O2/c1-3-14-10(13)9(11)8-5-4-7(2)6-12-8/h4-6,9H,3,11H2,1-2H3 InChIKey: MUEAZJQHCWDBRW-UHFFFAOYSA-N
CBID:812356 http://www.chembase.cn/molecule-812356.html