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SMILES: c12c(C(CC1)N)cccc2O Canonical SMILES: NC1CCc2c1cccc2O InChI: InChI=1S/C9H11NO/c10-8-5-4-7-6(8)2-1-3-9(7)11/h1-3,8,11H,4-5,10H2 InChIKey: GWFKPABLUSNUAP-UHFFFAOYSA-N
CBID:269674 http://www.chembase.cn/molecule-269674.html