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SMILES: c12nc(cc(c1cc[nH]2)c1nc2c(cc1)cccc2)NCC(=O)O Canonical SMILES: OC(=O)CNc1cc(c2ccc3c(n2)cccc3)c2c(n1)[nH]cc2 InChI: InChI=1S/C18H14N4O2/c23-17(24)10-20-16-9-13(12-7-8-19-18(12)22-16)15-6-5-11-3-1-2-4-14(11)21-15/h1-9H,10H2,(H,23,24)(H2,19,20,22) InChIKey: VPCZENOBZHDZCJ-UHFFFAOYSA-N
CBID:790906 http://www.chembase.cn/molecule-790906.html