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SMILES: n1c(onc1Cc1ccccc1)CN1CCN(C(=O)c2occc2)CCC1 Canonical SMILES: O=C(c1ccco1)N1CCCN(CC1)Cc1onc(n1)Cc1ccccc1 InChI: InChI=1S/C20H22N4O3/c25-20(17-8-4-13-26-17)24-10-5-9-23(11-12-24)15-19-21-18(22-27-19)14-16-6-2-1-3-7-16/h1-4,6-8,13H,5,9-12,14-15H2 InChIKey: OFUHWJLFARHVNP-UHFFFAOYSA-N
CBID:320532 http://www.chembase.cn/molecule-320532.html