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SMILES: C12(CC3CC(C1)CC(C2)C3)NC(=O)CCCC(=O)O Canonical SMILES: O=C(NC12CC3CC(C2)CC(C1)C3)CCCC(=O)O InChI: InChI=1S/C15H23NO3/c17-13(2-1-3-14(18)19)16-15-7-10-4-11(8-15)6-12(5-10)9-15/h10-12H,1-9H2,(H,16,17)(H,18,19) InChIKey: SFJPMAGMDTYGRM-UHFFFAOYSA-N
CBID:14317 http://www.chembase.cn/molecule-14317.html