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SMILES: c1(c2c(no1)cccc2)C(=O)NCCCc1nc2c(o1)cccc2 Canonical SMILES: O=C(c1onc2c1cccc2)NCCCc1nc2c(o1)cccc2 InChI: InChI=1S/C18H15N3O3/c22-18(17-12-6-1-2-7-13(12)21-24-17)19-11-5-10-16-20-14-8-3-4-9-15(14)23-16/h1-4,6-9H,5,10-11H2,(H,19,22) InChIKey: CXNIICOENQETLM-UHFFFAOYSA-N
CBID:647625 http://www.chembase.cn/molecule-647625.html