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SMILES: c1(c2cc(C(=O)O)ccc2[nH]c1)CN1CCCC1 Canonical SMILES: OC(=O)c1ccc2c(c1)c(c[nH]2)CN1CCCC1 InChI: InChI=1S/C14H16N2O2/c17-14(18)10-3-4-13-12(7-10)11(8-15-13)9-16-5-1-2-6-16/h3-4,7-8,15H,1-2,5-6,9H2,(H,17,18) InChIKey: LXYZCSJJBICKQP-UHFFFAOYSA-N
CBID:123099 http://www.chembase.cn/molecule-123099.html