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SMILES: c12N(CCCc1cccc2)C(=O)CCl Canonical SMILES: ClCC(=O)N1CCCc2c1cccc2 InChI: InChI=1S/C11H12ClNO/c12-8-11(14)13-7-3-5-9-4-1-2-6-10(9)13/h1-2,4,6H,3,5,7-8H2 InChIKey: CTCLPENRFAHENT-UHFFFAOYSA-N
CBID:16573 http://www.chembase.cn/molecule-16573.html