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SMILES: N1(Cc2c3c([nH]cc3)ccc2)CC(OCC1)CC(C)C Canonical SMILES: CC(CC1OCCN(C1)Cc1cccc2c1cc[nH]2)C InChI: InChI=1S/C17H24N2O/c1-13(2)10-15-12-19(8-9-20-15)11-14-4-3-5-17-16(14)6-7-18-17/h3-7,13,15,18H,8-12H2,1-2H3 InChIKey: QNFHYJRRPBNWHS-UHFFFAOYSA-N
CBID:633785 http://www.chembase.cn/molecule-633785.html