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SMILES: C1(C(=O)O)(CC(=O)NC2CC2)CCCCC1 Canonical SMILES: O=C(CC1(CCCCC1)C(=O)O)NC1CC1 InChI: InChI=1S/C12H19NO3/c14-10(13-9-4-5-9)8-12(11(15)16)6-2-1-3-7-12/h9H,1-8H2,(H,13,14)(H,15,16) InChIKey: SYNZANFTXWYQOQ-UHFFFAOYSA-N
CBID:249993 http://www.chembase.cn/molecule-249993.html