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SMILES: [nH]1nc(cc1)C(=O)N1CCCCC1 Canonical SMILES: O=C(c1cc[nH]n1)N1CCCCC1 InChI: InChI=1S/C9H13N3O/c13-9(8-4-5-10-11-8)12-6-2-1-3-7-12/h4-5H,1-3,6-7H2,(H,10,11) InChIKey: WLLMAULSQJHANM-UHFFFAOYSA-N
CBID:72289 http://www.chembase.cn/molecule-72289.html