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SMILES: n1(cnc2c1ccc(C(=O)O)c2)CC1OCCC1 Canonical SMILES: OC(=O)c1ccc2c(c1)ncn2CC1CCCO1 InChI: InChI=1S/C13H14N2O3/c16-13(17)9-3-4-12-11(6-9)14-8-15(12)7-10-2-1-5-18-10/h3-4,6,8,10H,1-2,5,7H2,(H,16,17) InChIKey: MKCURZWODSHALM-UHFFFAOYSA-N
CBID:117510 http://www.chembase.cn/molecule-117510.html