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SMILES: c1(cc2c(OCC2)cc1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)c1ccc2c(c1)CCO2 InChI: InChI=1S/C14H13NO/c15-13-3-1-2-10(9-13)11-4-5-14-12(8-11)6-7-16-14/h1-5,8-9H,6-7,15H2 InChIKey: CYZANXWYHUKUKO-UHFFFAOYSA-N
CBID:246546 http://www.chembase.cn/molecule-246546.html