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SMILES: O=Cc1cc(OCCCOC)ccc1 Canonical SMILES: COCCCOc1cccc(c1)C=O InChI: InChI=1S/C11H14O3/c1-13-6-3-7-14-11-5-2-4-10(8-11)9-12/h2,4-5,8-9H,3,6-7H2,1H3 InChIKey: FBINSGQXGIWVAH-UHFFFAOYSA-N
CBID:265585 http://www.chembase.cn/molecule-265585.html