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SMILES: n1c2c(n(c1)CCN1CCOCC1)ccc(C(=O)O)c2 Canonical SMILES: OC(=O)c1ccc2c(c1)ncn2CCN1CCOCC1 InChI: InChI=1S/C14H17N3O3/c18-14(19)11-1-2-13-12(9-11)15-10-17(13)4-3-16-5-7-20-8-6-16/h1-2,9-10H,3-8H2,(H,18,19) InChIKey: MZFVTSPUJCAZDI-UHFFFAOYSA-N
CBID:117509 http://www.chembase.cn/molecule-117509.html