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SMILES: C1(C(=O)NCCCn2ncc3c2cccc3)(CC1)N Canonical SMILES: O=C(C1(N)CC1)NCCCn1ncc2c1cccc2 InChI: InChI=1S/C14H18N4O/c15-14(6-7-14)13(19)16-8-3-9-18-12-5-2-1-4-11(12)10-17-18/h1-2,4-5,10H,3,6-9,15H2,(H,16,19) InChIKey: BLUNJKSOHSMHHV-UHFFFAOYSA-N
CBID:779551 http://www.chembase.cn/molecule-779551.html