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SMILES: CC1CCCN(C1)C(=O)c1ccccc1Cl Canonical SMILES: CC1CCCN(C1)C(=O)c1ccccc1Cl InChI: InChI=1S/C13H16ClNO/c1-10-5-4-8-15(9-10)13(16)11-6-2-3-7-12(11)14/h2-3,6-7,10H,4-5,8-9H2,1H3 InChIKey: WLIZSQDLONVBDO-UHFFFAOYSA-N
CBID:299259 http://www.chembase.cn/molecule-299259.html