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SMILES: COc1ccc(cc1OC)CCN=C=O Canonical SMILES: O=C=NCCc1ccc(c(c1)OC)OC InChI: InChI=1S/C11H13NO3/c1-14-10-4-3-9(5-6-12-8-13)7-11(10)15-2/h3-4,7H,5-6H2,1-2H3 InChIKey: VSGOCFOCTSWQHG-UHFFFAOYSA-N
CBID:152954 http://www.chembase.cn/molecule-152954.html