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SMILES: n1ccc(C(N)CC=C)cc1 Canonical SMILES: C=CCC(c1ccncc1)N InChI: InChI=1S/C9H12N2/c1-2-3-9(10)8-4-6-11-7-5-8/h2,4-7,9H,1,3,10H2 InChIKey: OHUCTOFHNCFEPP-UHFFFAOYSA-N
CBID:275444 http://www.chembase.cn/molecule-275444.html