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SMILES: c1(c(n(c(c1)C)c1ncccc1)C)C(=O)CCl Canonical SMILES: ClCC(=O)c1cc(n(c1C)c1ccccn1)C InChI: InChI=1S/C13H13ClN2O/c1-9-7-11(12(17)8-14)10(2)16(9)13-5-3-4-6-15-13/h3-7H,8H2,1-2H3 InChIKey: DGAMRZNHAPAAPS-UHFFFAOYSA-N
CBID:251358 http://www.chembase.cn/molecule-251358.html