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SMILES: N1(C(=O)c2[nH]ccc2)CC(N2CCN(c3ccc(cc3)OC)CC2)CCC1 Canonical SMILES: COc1ccc(cc1)N1CCN(CC1)C1CCCN(C1)C(=O)c1ccc[nH]1 InChI: InChI=1S/C21H28N4O2/c1-27-19-8-6-17(7-9-19)23-12-14-24(15-13-23)18-4-3-11-25(16-18)21(26)20-5-2-10-22-20/h2,5-10,18,22H,3-4,11-16H2,1H3 InChIKey: VGHBETNUZNHFQQ-UHFFFAOYSA-N
CBID:433165 http://www.chembase.cn/molecule-433165.html