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SMILES: N(C(=O)CCl)C(c1ccc(cc1)CCC)C Canonical SMILES: CCCc1ccc(cc1)C(NC(=O)CCl)C InChI: InChI=1S/C13H18ClNO/c1-3-4-11-5-7-12(8-6-11)10(2)15-13(16)9-14/h5-8,10H,3-4,9H2,1-2H3,(H,15,16) InChIKey: RJWMQYIQUROZOP-UHFFFAOYSA-N
CBID:312632 http://www.chembase.cn/molecule-312632.html