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SMILES: n1c(oc2c1cc(C(C)(C)C)cc2)CNC(=O)c1cnccc1 Canonical SMILES: O=C(c1cccnc1)NCc1nc2c(o1)ccc(c2)C(C)(C)C InChI: InChI=1S/C18H19N3O2/c1-18(2,3)13-6-7-15-14(9-13)21-16(23-15)11-20-17(22)12-5-4-8-19-10-12/h4-10H,11H2,1-3H3,(H,20,22) InChIKey: KYGYLPYPFZIASS-UHFFFAOYSA-N
CBID:602522 http://www.chembase.cn/molecule-602522.html