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SMILES: C(=O)(N(Cc1ccncc1)CCCn1cncc1)c1cc(N(C)C)ccc1 Canonical SMILES: CN(c1cccc(c1)C(=O)N(Cc1ccncc1)CCCn1ccnc1)C InChI: InChI=1S/C21H25N5O/c1-24(2)20-6-3-5-19(15-20)21(27)26(16-18-7-9-22-10-8-18)13-4-12-25-14-11-23-17-25/h3,5-11,14-15,17H,4,12-13,16H2,1-2H3 InChIKey: CVYTXWPKIYTGSB-UHFFFAOYSA-N
CBID:863314 http://www.chembase.cn/molecule-863314.html