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SMILES: n1c(c2c(c(OC)ccc2)OC)cccc1C(=O)N(C)C Canonical SMILES: COc1c(OC)cccc1c1cccc(n1)C(=O)N(C)C InChI: InChI=1S/C16H18N2O3/c1-18(2)16(19)13-9-6-8-12(17-13)11-7-5-10-14(20-3)15(11)21-4/h5-10H,1-4H3 InChIKey: DUHMKDPEQFNGBO-UHFFFAOYSA-N
CBID:440561 http://www.chembase.cn/molecule-440561.html