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SMILES: OC1C(Cc2ccccc12)N Canonical SMILES: OC1C(N)Cc2c1cccc2 InChI: InChI=1S/C9H11NO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5,10H2 InChIKey: HRWCWYGWEVVDLT-UHFFFAOYSA-N
CBID:83282 http://www.chembase.cn/molecule-83282.html