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SMILES: N1(C(=O)c2ccncc2)CC(N2C(C)CCCC2)C1 Canonical SMILES: CC1CCCCN1C1CN(C1)C(=O)c1ccncc1 InChI: InChI=1S/C15H21N3O/c1-12-4-2-3-9-18(12)14-10-17(11-14)15(19)13-5-7-16-8-6-13/h5-8,12,14H,2-4,9-11H2,1H3 InChIKey: IBDJUHPPUMYNAW-UHFFFAOYSA-N
CBID:762741 http://www.chembase.cn/molecule-762741.html