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SMILES: N1(CC2(CC1)CCN(CC2)C/C=C/c1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)/C=C/CN1CCC2(CC1)CCN(C2)C InChI: InChI=1S/C19H28N2O/c1-20-13-9-19(16-20)10-14-21(15-11-19)12-3-4-17-5-7-18(22-2)8-6-17/h3-8H,9-16H2,1-2H3/b4-3+ InChIKey: IEVVJYMDNBRLFO-ONEGZZNKSA-N
CBID:821243 http://www.chembase.cn/molecule-821243.html