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SMILES: C1(CC(=O)N)(CC(=O)O)CCCCC1 Canonical SMILES: NC(=O)CC1(CCCCC1)CC(=O)O InChI: InChI=1S/C10H17NO3/c11-8(12)6-10(7-9(13)14)4-2-1-3-5-10/h1-7H2,(H2,11,12)(H,13,14) InChIKey: QJGSJXLCJRXTRY-UHFFFAOYSA-N
CBID:121537 http://www.chembase.cn/molecule-121537.html