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SMILES: N1(CC2(CN(Cc3cc(ccc3)C)CCC2)CC1)C(C)C Canonical SMILES: Cc1cccc(c1)CN1CCCC2(C1)CCN(C2)C(C)C InChI: InChI=1S/C19H30N2/c1-16(2)21-11-9-19(15-21)8-5-10-20(14-19)13-18-7-4-6-17(3)12-18/h4,6-7,12,16H,5,8-11,13-15H2,1-3H3 InChIKey: DIHMIDVSQZTGEW-UHFFFAOYSA-N
CBID:626766 http://www.chembase.cn/molecule-626766.html