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SMILES: O=Cc1cc(OCCCN(C)C)ccc1 Canonical SMILES: O=Cc1cccc(c1)OCCCN(C)C InChI: InChI=1S/C12H17NO2/c1-13(2)7-4-8-15-12-6-3-5-11(9-12)10-14/h3,5-6,9-10H,4,7-8H2,1-2H3 InChIKey: CMVPGTWBRBJOQR-UHFFFAOYSA-N
CBID:101409 http://www.chembase.cn/molecule-101409.html