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SMILES: N1[C@H](C(=O)OC)CC(Oc2cc(ccc2C)C(C)C)C1 Canonical SMILES: COC(=O)[C@H]1NCC(C1)Oc1cc(ccc1C)C(C)C InChI: InChI=1S/C16H23NO3/c1-10(2)12-6-5-11(3)15(7-12)20-13-8-14(17-9-13)16(18)19-4/h5-7,10,13-14,17H,8-9H2,1-4H3/t13?,14-/m0/s1 InChIKey: YPEAXJURPVRTBW-KZUDCZAMSA-N
CBID:21301 http://www.chembase.cn/molecule-21301.html