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SMILES: N1(C2CC(CC1CC2)OC(=O)c1ccc(cc1)OCC)C Canonical SMILES: CCOc1ccc(cc1)C(=O)OC1CC2CCC(C1)N2C InChI: InChI=1S/C17H23NO3/c1-3-20-15-8-4-12(5-9-15)17(19)21-16-10-13-6-7-14(11-16)18(13)2/h4-5,8-9,13-14,16H,3,6-7,10-11H2,1-2H3 InChIKey: SECVMSAYDWBWJD-UHFFFAOYSA-N
CBID:215537 http://www.chembase.cn/molecule-215537.html