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SMILES: N1(C(=O)c2cc(ncc2)NC)C(C=CC1)CCCC Canonical SMILES: CCCCC1C=CCN1C(=O)c1ccnc(c1)NC InChI: InChI=1S/C15H21N3O/c1-3-4-6-13-7-5-10-18(13)15(19)12-8-9-17-14(11-12)16-2/h5,7-9,11,13H,3-4,6,10H2,1-2H3,(H,16,17) InChIKey: ZJDHTNGJYLQKDD-UHFFFAOYSA-N
CBID:844390 http://www.chembase.cn/molecule-844390.html