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SMILES: N1(c2nccc(c2)CN)CCN(CC1)C Canonical SMILES: NCc1ccnc(c1)N1CCN(CC1)C InChI: InChI=1S/C11H18N4/c1-14-4-6-15(7-5-14)11-8-10(9-12)2-3-13-11/h2-3,8H,4-7,9,12H2,1H3 InChIKey: DARIODHSSYWTII-UHFFFAOYSA-N
CBID:258643 http://www.chembase.cn/molecule-258643.html