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SMILES: C1(CC1)(N)c1nc(ccc1)C Canonical SMILES: Cc1cccc(n1)C1(N)CC1 InChI: InChI=1S/C9H12N2/c1-7-3-2-4-8(11-7)9(10)5-6-9/h2-4H,5-6,10H2,1H3 InChIKey: BKGIWFFWGSVVPS-UHFFFAOYSA-N
CBID:815435 http://www.chembase.cn/molecule-815435.html