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SMILES: NC1CCOc2c1cc(C)cc2 Canonical SMILES: Cc1ccc2c(c1)C(N)CCO2 InChI: InChI=1S/C10H13NO/c1-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-3,6,9H,4-5,11H2,1H3 InChIKey: LXNRUKZCRQFUCU-UHFFFAOYSA-N
CBID:293389 http://www.chembase.cn/molecule-293389.html