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SMILES: O=C(C1(c2cccnc2)CC1)OC Canonical SMILES: COC(=O)C1(CC1)c1cccnc1 InChI: InChI=1S/C10H11NO2/c1-13-9(12)10(4-5-10)8-3-2-6-11-7-8/h2-3,6-7H,4-5H2,1H3 InChIKey: IXGCYJWJMZNBCJ-UHFFFAOYSA-N
CBID:291769 http://www.chembase.cn/molecule-291769.html