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SMILES: C(=O)(CCN1CCCCC1)Nc1cc(N)ccc1 Canonical SMILES: O=C(Nc1cccc(c1)N)CCN1CCCCC1 InChI: InChI=1S/C14H21N3O/c15-12-5-4-6-13(11-12)16-14(18)7-10-17-8-2-1-3-9-17/h4-6,11H,1-3,7-10,15H2,(H,16,18) InChIKey: DOVYRZFUCYXRGK-UHFFFAOYSA-N
CBID:272515 http://www.chembase.cn/molecule-272515.html