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SMILES: C1(C(CC=C(C1)C)C(=O)O)C(=O)NC1CCCCC1 Canonical SMILES: CC1=CCC(C(C1)C(=O)NC1CCCCC1)C(=O)O InChI: InChI=1S/C15H23NO3/c1-10-7-8-12(15(18)19)13(9-10)14(17)16-11-5-3-2-4-6-11/h7,11-13H,2-6,8-9H2,1H3,(H,16,17)(H,18,19) InChIKey: VQURAOWMDIMNCC-UHFFFAOYSA-N
CBID:14603 http://www.chembase.cn/molecule-14603.html