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SMILES: O=C1NC(=O)C2C3CC(C=C3)C12 Canonical SMILES: O=C1NC(=O)C2C1C1C=CC2C1 InChI: InChI=1S/C9H9NO2/c11-8-6-4-1-2-5(3-4)7(6)9(12)10-8/h1-2,4-7H,3H2,(H,10,11,12) InChIKey: GPIUUMROPXDNRH-UHFFFAOYSA-N
CBID:288451 http://www.chembase.cn/molecule-288451.html