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SMILES: C1(N2C[C@]3(CN1C[C@@](C2)(C3)C)C)c1c(cc(cc1)O)O Canonical SMILES: Oc1ccc(c(c1)O)C1N2C[C@]3(CN1C[C@@](C2)(C3)C)C InChI: InChI=1S/C16H22N2O2/c1-15-6-16(2)9-17(7-15)14(18(8-15)10-16)12-4-3-11(19)5-13(12)20/h3-5,14,19-20H,6-10H2,1-2H3/t14?,15-,16+ InChIKey: TXTZCDXNELKGRQ-MQVJKMGUSA-N
CBID:196233 http://www.chembase.cn/molecule-196233.html