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SMILES: C(=O)(NC(C(=O)O)Cc1ccccc1)C(CC)C Canonical SMILES: CCC(C(=O)NC(C(=O)O)Cc1ccccc1)C InChI: InChI=1S/C14H19NO3/c1-3-10(2)13(16)15-12(14(17)18)9-11-7-5-4-6-8-11/h4-8,10,12H,3,9H2,1-2H3,(H,15,16)(H,17,18) InChIKey: MFVGNVWWWJGWNR-UHFFFAOYSA-N
CBID:246171 http://www.chembase.cn/molecule-246171.html