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SMILES: C(=O)(C(Cc1ncccc1)N)OCC Canonical SMILES: CCOC(=O)C(Cc1ccccn1)N InChI: InChI=1S/C10H14N2O2/c1-2-14-10(13)9(11)7-8-5-3-4-6-12-8/h3-6,9H,2,7,11H2,1H3 InChIKey: DMDWQEOYYRXMOC-UHFFFAOYSA-N
CBID:812372 http://www.chembase.cn/molecule-812372.html