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SMILES: C1(c2cc(N)ccc2)(OCCO1)C Canonical SMILES: Nc1cccc(c1)C1(C)OCCO1 InChI: InChI=1S/C10H13NO2/c1-10(12-5-6-13-10)8-3-2-4-9(11)7-8/h2-4,7H,5-6,11H2,1H3 InChIKey: ZXMQVZUQYHIOKO-UHFFFAOYSA-N
CBID:42463 http://www.chembase.cn/molecule-42463.html