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SMILES: [nH]1cc(c2c1cccc2)CCNC(=O)C(=O)NCC1OCCC1 Canonical SMILES: O=C(C(=O)NCCc1c[nH]c2c1cccc2)NCC1CCCO1 InChI: InChI=1S/C17H21N3O3/c21-16(17(22)20-11-13-4-3-9-23-13)18-8-7-12-10-19-15-6-2-1-5-14(12)15/h1-2,5-6,10,13,19H,3-4,7-9,11H2,(H,18,21)(H,20,22) InChIKey: OSYYOPSSNWIUDH-UHFFFAOYSA-N
CBID:192465 http://www.chembase.cn/molecule-192465.html