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SMILES: [C@@H]1(CNCCN1)Cc1occc1 Canonical SMILES: C1CN[C@H](CN1)Cc1ccco1 InChI: InChI=1S/C9H14N2O/c1-2-9(12-5-1)6-8-7-10-3-4-11-8/h1-2,5,8,10-11H,3-4,6-7H2/t8-/m0/s1 InChIKey: ALDUFRVDXDUAFB-QMMMGPOBSA-N
CBID:808071 http://www.chembase.cn/molecule-808071.html