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SMILES: N(=C(\c1ccccc1)/C(NO)(C)C)/O Canonical SMILES: ONC(/C(=N\O)/c1ccccc1)(C)C InChI: InChI=1S/C10H14N2O2/c1-10(2,12-14)9(11-13)8-6-4-3-5-7-8/h3-7,12-14H,1-2H3 InChIKey: FLVMMVWWXZODIT-UHFFFAOYSA-N
CBID:74092 http://www.chembase.cn/molecule-74092.html