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SMILES: C(=O)(NC1CN(CCc2ccccc2)CCC1)CC1CCCC1 Canonical SMILES: O=C(NC1CCCN(C1)CCc1ccccc1)CC1CCCC1 InChI: InChI=1S/C20H30N2O/c23-20(15-18-9-4-5-10-18)21-19-11-6-13-22(16-19)14-12-17-7-2-1-3-8-17/h1-3,7-8,18-19H,4-6,9-16H2,(H,21,23) InChIKey: NHWHXDDRRKPOCZ-UHFFFAOYSA-N
CBID:627566 http://www.chembase.cn/molecule-627566.html