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SMILES: N(C(=O)CC)(Cc1ccc(Cl)cc1)C(CC)C Canonical SMILES: CCC(N(C(=O)CC)Cc1ccc(cc1)Cl)C InChI: InChI=1S/C14H20ClNO/c1-4-11(3)16(14(17)5-2)10-12-6-8-13(15)9-7-12/h6-9,11H,4-5,10H2,1-3H3 InChIKey: AZMYCURKYLVDCQ-UHFFFAOYSA-N
CBID:592035 http://www.chembase.cn/molecule-592035.html