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SMILES: N(C(=O)OCc1ccccc1)CC(=N)N Canonical SMILES: O=C(NCC(=N)N)OCc1ccccc1 InChI: InChI=1S/C10H13N3O2/c11-9(12)6-13-10(14)15-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H3,11,12)(H,13,14) InChIKey: BNVPWJZNPNLYJI-UHFFFAOYSA-N
CBID:801306 http://www.chembase.cn/molecule-801306.html