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SMILES: C1(C(=O)O)(CC(=O)NC2CC2)CCCC1 Canonical SMILES: O=C(CC1(CCCC1)C(=O)O)NC1CC1 InChI: InChI=1S/C11H17NO3/c13-9(12-8-3-4-8)7-11(10(14)15)5-1-2-6-11/h8H,1-7H2,(H,12,13)(H,14,15) InChIKey: OTGXRCJLUXOFHD-UHFFFAOYSA-N
CBID:249674 http://www.chembase.cn/molecule-249674.html