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SMILES: C(=O)(NCC(=O)O)CC1CCCCC1 Canonical SMILES: O=C(CC1CCCCC1)NCC(=O)O InChI: InChI=1S/C10H17NO3/c12-9(11-7-10(13)14)6-8-4-2-1-3-5-8/h8H,1-7H2,(H,11,12)(H,13,14) InChIKey: VDNMXWRIILTOEY-UHFFFAOYSA-N
CBID:266691 http://www.chembase.cn/molecule-266691.html