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SMILES: O=C(OCc1ccccc1)NCC1CCNCC1 Canonical SMILES: O=C(OCc1ccccc1)NCC1CCNCC1 InChI: InChI=1S/C14H20N2O2/c17-14(16-10-12-6-8-15-9-7-12)18-11-13-4-2-1-3-5-13/h1-5,12,15H,6-11H2,(H,16,17) InChIKey: BZHPVEHRXAKHMV-UHFFFAOYSA-N
CBID:293857 http://www.chembase.cn/molecule-293857.html