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SMILES: C1(C(=O)N2CCN(CC2)c2ccccc2)CN(C(=O)C1)Cc1ccncc1 Canonical SMILES: O=C(C1CN(C(=O)C1)Cc1ccncc1)N1CCN(CC1)c1ccccc1 InChI: InChI=1S/C21H24N4O2/c26-20-14-18(16-25(20)15-17-6-8-22-9-7-17)21(27)24-12-10-23(11-13-24)19-4-2-1-3-5-19/h1-9,18H,10-16H2 InChIKey: NTJSOROQKNUQJH-UHFFFAOYSA-N
CBID:649673 http://www.chembase.cn/molecule-649673.html