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SMILES: C1(C(=O)NC2CC2)CN(C2CCN(C(=O)c3ccccc3)CC2)CCN1 Canonical SMILES: O=C(C1NCCN(C1)C1CCN(CC1)C(=O)c1ccccc1)NC1CC1 InChI: InChI=1S/C20H28N4O2/c25-19(22-16-6-7-16)18-14-24(13-10-21-18)17-8-11-23(12-9-17)20(26)15-4-2-1-3-5-15/h1-5,16-18,21H,6-14H2,(H,22,25) InChIKey: JMHZNGCZSYMRFA-UHFFFAOYSA-N
CBID:605386 http://www.chembase.cn/molecule-605386.html