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SMILES: n1cnn(c1)CCCNC(=O)C(Oc1cc2c(cc1)cccc2)C Canonical SMILES: O=C(C(Oc1ccc2c(c1)cccc2)C)NCCCn1cncn1 InChI: InChI=1S/C18H20N4O2/c1-14(18(23)20-9-4-10-22-13-19-12-21-22)24-17-8-7-15-5-2-3-6-16(15)11-17/h2-3,5-8,11-14H,4,9-10H2,1H3,(H,20,23) InChIKey: MPOZMZLZHVGVHC-UHFFFAOYSA-N
CBID:338805 http://www.chembase.cn/molecule-338805.html