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SMILES: C(=O)(c1cc2cc(oc2cc1)C)NC1CCOC1 Canonical SMILES: Cc1oc2c(c1)cc(cc2)C(=O)NC1COCC1 InChI: InChI=1S/C14H15NO3/c1-9-6-11-7-10(2-3-13(11)18-9)14(16)15-12-4-5-17-8-12/h2-3,6-7,12H,4-5,8H2,1H3,(H,15,16) InChIKey: CZMCMEAODBEALA-UHFFFAOYSA-N
CBID:390343 http://www.chembase.cn/molecule-390343.html