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SMILES: C(C(=O)OC)(c1ncccc1)(NC)C Canonical SMILES: COC(=O)C(c1ccccn1)(NC)C InChI: InChI=1S/C10H14N2O2/c1-10(11-2,9(13)14-3)8-6-4-5-7-12-8/h4-7,11H,1-3H3 InChIKey: QNBCSIBZDVLZRL-UHFFFAOYSA-N
CBID:246632 http://www.chembase.cn/molecule-246632.html