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SMILES: C(=O)(N1CCC(CC1)OCc1ncccc1)c1cc(n2nccc2)ccc1 Canonical SMILES: O=C(c1cccc(c1)n1cccn1)N1CCC(CC1)OCc1ccccn1 InChI: InChI=1S/C21H22N4O2/c26-21(17-5-3-7-19(15-17)25-12-4-11-23-25)24-13-8-20(9-14-24)27-16-18-6-1-2-10-22-18/h1-7,10-12,15,20H,8-9,13-14,16H2 InChIKey: IWRLPNQDFYBSAI-UHFFFAOYSA-N
CBID:630760 http://www.chembase.cn/molecule-630760.html