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SMILES: c1(nc(c2cnccc2)ccn1)N1CCN(CC(=O)N2CCOCC2)CC1 Canonical SMILES: O=C(N1CCOCC1)CN1CCN(CC1)c1nccc(n1)c1cccnc1 InChI: InChI=1S/C19H24N6O2/c26-18(24-10-12-27-13-11-24)15-23-6-8-25(9-7-23)19-21-5-3-17(22-19)16-2-1-4-20-14-16/h1-5,14H,6-13,15H2 InChIKey: VVAGSHUPNGNDKK-UHFFFAOYSA-N
CBID:324975 http://www.chembase.cn/molecule-324975.html