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SMILES: N1(C2CC2)CC(CC2(C1)CCN(C(=O)C1CC1)CC2)c1ccccc1 Canonical SMILES: O=C(N1CCC2(CC1)CN(CC(C2)c1ccccc1)C1CC1)C1CC1 InChI: InChI=1S/C22H30N2O/c25-21(18-6-7-18)23-12-10-22(11-13-23)14-19(17-4-2-1-3-5-17)15-24(16-22)20-8-9-20/h1-5,18-20H,6-16H2 InChIKey: PCQNXXHIKCHRAX-UHFFFAOYSA-N
CBID:527671 http://www.chembase.cn/molecule-527671.html