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SMILES: N1(c2cc(C(=O)O)ccn2)c2c(CCC1)cccc2 Canonical SMILES: OC(=O)c1ccnc(c1)N1CCCc2c1cccc2 InChI: InChI=1S/C15H14N2O2/c18-15(19)12-7-8-16-14(10-12)17-9-3-5-11-4-1-2-6-13(11)17/h1-2,4,6-8,10H,3,5,9H2,(H,18,19) InChIKey: HALUKXXFYBBZSI-UHFFFAOYSA-N
CBID:48475 http://www.chembase.cn/molecule-48475.html