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SMILES: C(=C\C(N)C)/c1ccccc1 Canonical SMILES: CC(/C=C/c1ccccc1)N InChI: InChI=1S/C10H13N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9H,11H2,1H3 InChIKey: QPVUUOXSCVQZQG-UHFFFAOYSA-N
CBID:278844 http://www.chembase.cn/molecule-278844.html