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SMILES: C(=O)(Nc1c(OCCc2ncccc2)cccc1)N1CCOCC1 Canonical SMILES: O=C(N1CCOCC1)Nc1ccccc1OCCc1ccccn1 InChI: InChI=1S/C18H21N3O3/c22-18(21-10-13-23-14-11-21)20-16-6-1-2-7-17(16)24-12-8-15-5-3-4-9-19-15/h1-7,9H,8,10-14H2,(H,20,22) InChIKey: KTGBICSNENCHGK-UHFFFAOYSA-N
CBID:512131 http://www.chembase.cn/molecule-512131.html