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SMILES: N1(Cc2cc(C=O)ccc2)CCCC1 Canonical SMILES: O=Cc1cccc(c1)CN1CCCC1 InChI: InChI=1S/C12H15NO/c14-10-12-5-3-4-11(8-12)9-13-6-1-2-7-13/h3-5,8,10H,1-2,6-7,9H2 InChIKey: XHHOLQHPKIDQEM-UHFFFAOYSA-N
CBID:59469 http://www.chembase.cn/molecule-59469.html