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SMILES: C1CN(CCN1C(=O)OC(C)(C)C)c1ccc(cc1)O Canonical SMILES: O=C(N1CCN(CC1)c1ccc(cc1)O)OC(C)(C)C InChI: InChI=1S/C15H22N2O3/c1-15(2,3)20-14(19)17-10-8-16(9-11-17)12-4-6-13(18)7-5-12/h4-7,18H,8-11H2,1-3H3 InChIKey: YEHWSWXESXPBOS-UHFFFAOYSA-N
CBID:812036 http://www.chembase.cn/molecule-812036.html