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SMILES: C1(CNC(=O)CCl)(c2ccccc2)CCC1 Canonical SMILES: ClCC(=O)NCC1(CCC1)c1ccccc1 InChI: InChI=1S/C13H16ClNO/c14-9-12(16)15-10-13(7-4-8-13)11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H,15,16) InChIKey: ZKJCUASSISRGIP-UHFFFAOYSA-N
CBID:253986 http://www.chembase.cn/molecule-253986.html