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SMILES: O=C(OCC)C1(c2cccc(O)c2)CCN(C)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)C)c1cccc(c1)O InChI: InChI=1S/C15H21NO3/c1-3-19-14(18)15(7-9-16(2)10-8-15)12-5-4-6-13(17)11-12/h4-6,11,17H,3,7-10H2,1-2H3 InChIKey: WTJBNMUWRKPFRS-UHFFFAOYSA-N
CBID:130338 http://www.chembase.cn/molecule-130338.html