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SMILES: c1(c2c(C(=O)O)cccc2[nH]c1)CN1CCOCC1 Canonical SMILES: OC(=O)c1cccc2c1c(c[nH]2)CN1CCOCC1 InChI: InChI=1S/C14H16N2O3/c17-14(18)11-2-1-3-12-13(11)10(8-15-12)9-16-4-6-19-7-5-16/h1-3,8,15H,4-7,9H2,(H,17,18) InChIKey: PMOBKILZDGEXKH-UHFFFAOYSA-N
CBID:123098 http://www.chembase.cn/molecule-123098.html