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SMILES: C(=O)(N1C(C=CC1)CO)CC12CC3CC(C1)CC(C2)C3 Canonical SMILES: OCC1C=CCN1C(=O)CC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C17H25NO2/c19-11-15-2-1-3-18(15)16(20)10-17-7-12-4-13(8-17)6-14(5-12)9-17/h1-2,12-15,19H,3-11H2 InChIKey: RFQKVTXBDHHPLW-UHFFFAOYSA-N
CBID:586096 http://www.chembase.cn/molecule-586096.html