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SMILES: c1(ccccc1)C1(CCC1)N=C=O Canonical SMILES: O=C=NC1(CCC1)c1ccccc1 InChI: InChI=1S/C11H11NO/c13-9-12-11(7-4-8-11)10-5-2-1-3-6-10/h1-3,5-6H,4,7-8H2 InChIKey: QVWPNQAEDXDHAP-UHFFFAOYSA-N
CBID:800644 http://www.chembase.cn/molecule-800644.html