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SMILES: c1(C(=O)N2CCCC2)c[nH]c2c1cccc2 Canonical SMILES: O=C(c1c[nH]c2c1cccc2)N1CCCC1 InChI: InChI=1S/C13H14N2O/c16-13(15-7-3-4-8-15)11-9-14-12-6-2-1-5-10(11)12/h1-2,5-6,9,14H,3-4,7-8H2 InChIKey: RHAGDVZHRHJRRZ-UHFFFAOYSA-N
CBID:283350 http://www.chembase.cn/molecule-283350.html