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SMILES: c1ccc(cc1)O.C1CCC2=NCCCN2CC1 Canonical SMILES: C1CCN2C(=NCCC2)CC1.Oc1ccccc1 InChI: InChI=1S/C9H16N2.C6H6O/c1-2-5-9-10-6-4-8-11(9)7-3-1;7-6-4-2-1-3-5-6/h1-8H2;1-5,7H InChIKey: MFYNHXMPPRNECN-UHFFFAOYSA-N
CBID:147010 http://www.chembase.cn/molecule-147010.html