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SMILES: C(=O)(N(c1ccccc1)C)c1cc(ncc1)Cl Canonical SMILES: Clc1nccc(c1)C(=O)N(c1ccccc1)C InChI: InChI=1S/C13H11ClN2O/c1-16(11-5-3-2-4-6-11)13(17)10-7-8-15-12(14)9-10/h2-9H,1H3 InChIKey: KODDOLFSXIQFSC-UHFFFAOYSA-N
CBID:284895 http://www.chembase.cn/molecule-284895.html