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SMILES: N1(c2ccc(C(=O)NCCc3ccncc3)cc2)CCOCC1 Canonical SMILES: O=C(c1ccc(cc1)N1CCOCC1)NCCc1ccncc1 InChI: InChI=1S/C18H21N3O2/c22-18(20-10-7-15-5-8-19-9-6-15)16-1-3-17(4-2-16)21-11-13-23-14-12-21/h1-6,8-9H,7,10-14H2,(H,20,22) InChIKey: FIDLDJBOZDJUFG-UHFFFAOYSA-N
CBID:447377 http://www.chembase.cn/molecule-447377.html