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SMILES: C(O)c1cc(ccc1)C1CCNCC1 Canonical SMILES: OCc1cccc(c1)C1CCNCC1 InChI: InChI=1S/C12H17NO/c14-9-10-2-1-3-12(8-10)11-4-6-13-7-5-11/h1-3,8,11,13-14H,4-7,9H2 InChIKey: RQLZNYDLRDDTRF-UHFFFAOYSA-N
CBID:800419 http://www.chembase.cn/molecule-800419.html