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SMILES: c1(=O)n(cnc2c1cccc2)CCNC(=O)c1cc2c(OCO2)cc1 Canonical SMILES: O=C(c1ccc2c(c1)OCO2)NCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C18H15N3O4/c22-17(12-5-6-15-16(9-12)25-11-24-15)19-7-8-21-10-20-14-4-2-1-3-13(14)18(21)23/h1-6,9-10H,7-8,11H2,(H,19,22) InChIKey: KMXXOVOHSTYNKJ-UHFFFAOYSA-N
CBID:224586 http://www.chembase.cn/molecule-224586.html