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SMILES: N(C(=O)C1CCCCC1)C(C(=O)O)C(C)C Canonical SMILES: CC(C(C(=O)O)NC(=O)C1CCCCC1)C InChI: InChI=1S/C12H21NO3/c1-8(2)10(12(15)16)13-11(14)9-6-4-3-5-7-9/h8-10H,3-7H2,1-2H3,(H,13,14)(H,15,16) InChIKey: XYLGNAIAXWHHNJ-UHFFFAOYSA-N
CBID:252771 http://www.chembase.cn/molecule-252771.html