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SMILES: C(=O)(N(CCOc1cc(cc(c1)C)C)C)CCl Canonical SMILES: ClCC(=O)N(CCOc1cc(C)cc(c1)C)C InChI: InChI=1S/C13H18ClNO2/c1-10-6-11(2)8-12(7-10)17-5-4-15(3)13(16)9-14/h6-8H,4-5,9H2,1-3H3 InChIKey: UDDHFADXBMXQFF-UHFFFAOYSA-N
CBID:260578 http://www.chembase.cn/molecule-260578.html