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SMILES: C12(CC3(CC(C1)CC(C2)C3)O)C(NC(CO)CO)C Canonical SMILES: OCC(NC(C12CC3CC(C1)CC(C2)(C3)O)C)CO InChI: InChI=1S/C15H27NO3/c1-10(16-13(7-17)8-18)14-3-11-2-12(4-14)6-15(19,5-11)9-14/h10-13,16-19H,2-9H2,1H3 InChIKey: IMCYMTYKOSTJRP-UHFFFAOYSA-N
CBID:633891 http://www.chembase.cn/molecule-633891.html