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SMILES: ON=O.C1CCC(CC1)NC1CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.ON=O InChI: InChI=1S/C12H23N.HNO2/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2-1-3/h11-13H,1-10H2;(H,2,3) InChIKey: ZFAKTZXUUNBLEB-UHFFFAOYSA-N
CBID:110464 http://www.chembase.cn/molecule-110464.html