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SMILES: C(=O)(N1CCC2(OC(=O)OC2)CC1)c1cc(Cn2nccc2)ccc1 Canonical SMILES: O=C1OCC2(O1)CCN(CC2)C(=O)c1cccc(c1)Cn1cccn1 InChI: InChI=1S/C18H19N3O4/c22-16(20-9-5-18(6-10-20)13-24-17(23)25-18)15-4-1-3-14(11-15)12-21-8-2-7-19-21/h1-4,7-8,11H,5-6,9-10,12-13H2 InChIKey: BBVGKRLRETUPSX-UHFFFAOYSA-N
CBID:511328 http://www.chembase.cn/molecule-511328.html