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SMILES: c12n(nnn1)CCCCC2C(=O)NCCc1cc(Oc2ccccc2)ccc1 Canonical SMILES: O=C(C1CCCCn2c1nnn2)NCCc1cccc(c1)Oc1ccccc1 InChI: InChI=1S/C21H23N5O2/c27-21(19-11-4-5-14-26-20(19)23-24-25-26)22-13-12-16-7-6-10-18(15-16)28-17-8-2-1-3-9-17/h1-3,6-10,15,19H,4-5,11-14H2,(H,22,27) InChIKey: QSPXTTHACVUIHH-UHFFFAOYSA-N
CBID:370019 http://www.chembase.cn/molecule-370019.html