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SMILES: c1(C(=O)C(N)C)cccc(c1)Cl Canonical SMILES: Clc1cccc(c1)C(=O)C(N)C InChI: InChI=1S/C9H10ClNO/c1-6(11)9(12)7-3-2-4-8(10)5-7/h2-6H,11H2,1H3 InChIKey: RDWWHMAISJGIDU-UHFFFAOYSA-N
CBID:164165 http://www.chembase.cn/molecule-164165.html