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SMILES: O=C(OCC)c1c(O)ncc(C)c1 Canonical SMILES: CCOC(=O)c1cc(C)cnc1O InChI: InChI=1S/C9H11NO3/c1-3-13-9(12)7-4-6(2)5-10-8(7)11/h4-5H,3H2,1-2H3,(H,10,11) InChIKey: SHMGIWFOGZOREN-UHFFFAOYSA-N
CBID:292493 http://www.chembase.cn/molecule-292493.html