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SMILES: N1(C(=O)CCC1)CCC1CCN(c2ccncc2)CC1 Canonical SMILES: O=C1CCCN1CCC1CCN(CC1)c1ccncc1 InChI: InChI=1S/C16H23N3O/c20-16-2-1-10-19(16)13-7-14-5-11-18(12-6-14)15-3-8-17-9-4-15/h3-4,8-9,14H,1-2,5-7,10-13H2 InChIKey: VHUHQZUHROCURJ-UHFFFAOYSA-N
CBID:625192 http://www.chembase.cn/molecule-625192.html