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SMILES: C1(C(=O)N)(CNCCC1)CCCc1ccncc1 Canonical SMILES: NC(=O)C1(CCCc2ccncc2)CCCNC1 InChI: InChI=1S/C14H21N3O/c15-13(18)14(7-2-8-17-11-14)6-1-3-12-4-9-16-10-5-12/h4-5,9-10,17H,1-3,6-8,11H2,(H2,15,18) InChIKey: HEPWOJPPUYLGHO-UHFFFAOYSA-N
CBID:62952 http://www.chembase.cn/molecule-62952.html