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SMILES: N(=C=O)C(c1ccccc1)(C)C Canonical SMILES: O=C=NC(c1ccccc1)(C)C InChI: InChI=1S/C10H11NO/c1-10(2,11-8-12)9-6-4-3-5-7-9/h3-7H,1-2H3 InChIKey: ZPSNFVVCGMSWID-UHFFFAOYSA-N
CBID:92093 http://www.chembase.cn/molecule-92093.html