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SMILES: N1(C(=O)C23CC4CC(C2)CC(C3)C4)CCCC1C(=O)O Canonical SMILES: OC(=O)C1CCCN1C(=O)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C16H23NO3/c18-14(19)13-2-1-3-17(13)15(20)16-7-10-4-11(8-16)6-12(5-10)9-16/h10-13H,1-9H2,(H,18,19) InChIKey: RQEOMJWWVKNKPX-UHFFFAOYSA-N
CBID:11063 http://www.chembase.cn/molecule-11063.html