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SMILES: N1(Cc2c(C(=O)O)cccn2)C(c2occc2)CCC1 Canonical SMILES: OC(=O)c1cccnc1CN1CCCC1c1ccco1 InChI: InChI=1S/C15H16N2O3/c18-15(19)11-4-1-7-16-12(11)10-17-8-2-5-13(17)14-6-3-9-20-14/h1,3-4,6-7,9,13H,2,5,8,10H2,(H,18,19) InChIKey: FKNFYZHSYWNOLL-UHFFFAOYSA-N
CBID:628436 http://www.chembase.cn/molecule-628436.html