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SMILES: C(=O)(c1cnc(c2cc3c(nccc3)cc2)cc1)N1CCOCC1 Canonical SMILES: O=C(c1ccc(nc1)c1ccc2c(c1)cccn2)N1CCOCC1 InChI: InChI=1S/C19H17N3O2/c23-19(22-8-10-24-11-9-22)16-4-6-18(21-13-16)15-3-5-17-14(12-15)2-1-7-20-17/h1-7,12-13H,8-11H2 InChIKey: RRCYIEFARYWBDD-UHFFFAOYSA-N
CBID:481069 http://www.chembase.cn/molecule-481069.html